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SMILES: C(=O)(CC(c1ccc(cc1)Cl)c1ccccc1)N(Cc1nccs1)C Canonical SMILES: Clc1ccc(cc1)C(c1ccccc1)CC(=O)N(Cc1nccs1)C InChI: InChI=1S/C20H19ClN2OS/c1-23(14-19-22-11-12-25-19)20(24)13-18(15-5-3-2-4-6-15)16-7-9-17(21)10-8-16/h2-12,18H,13-14H2,1H3 InChIKey: XUCLCLZKRXFTQJ-UHFFFAOYSA-N
CBID:323491 http://www.chembase.cn/molecule-323491.html