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SMILES: C(=O)([C@@H](Cc1c(c(ccc1)Cl)Cl)CNC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@@H](C(=O)O)Cc1cccc(c1Cl)Cl InChI: InChI=1S/C25H21Cl2NO4/c26-22-11-5-6-15(23(22)27)12-16(24(29)30)13-28-25(31)32-14-21-19-9-3-1-7-17(19)18-8-2-4-10-20(18)21/h1-11,16,21H,12-14H2,(H,28,31)(H,29,30)/t16-/m0/s1 InChIKey: ZANBNMRUVUWFON-INIZCTEOSA-N
CBID:809998 http://www.chembase.cn/molecule-809998.html