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SMILES: C(=O)([C@H](Cc1occc1)CNC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@H](C(=O)O)Cc1ccco1 InChI: InChI=1S/C23H21NO5/c25-22(26)15(12-16-6-5-11-28-16)13-24-23(27)29-14-21-19-9-3-1-7-17(19)18-8-2-4-10-20(18)21/h1-11,15,21H,12-14H2,(H,24,27)(H,25,26)/t15-/m1/s1 InChIKey: BZMTZOMASQYPJJ-OAHLLOKOSA-N
CBID:810129 http://www.chembase.cn/molecule-810129.html