| Name |
(3S,4aS,6S,8aR)-6-[(2-Carboxy-4-chlorophenyl)thio]decahydro-3-isoquinolinecarboxylic acid
|
| Molecular Formula |
C17H20ClNO4S
|
| Molecular Weight |
369.9
|
| Smiles |
O=C(O)c1cc(Cl)ccc1SC1CCC2CNC(C(=O)O)CC2C1
|
O=C(O)c1cc(Cl)ccc1SC1CCC2CNC(C(=O)O)CC2C1
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