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SMILES: c1(c(n(c(cc1=O)C)Cc1sccc1)CC)C(=O)NC(c1ccccc1)c1ccccc1 Canonical SMILES: CCc1c(C(=O)NC(c2ccccc2)c2ccccc2)c(=O)cc(n1Cc1cccs1)C InChI: InChI=1S/C27H26N2O2S/c1-3-23-25(24(30)17-19(2)29(23)18-22-15-10-16-32-22)27(31)28-26(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-17,26H,3,18H2,1-2H3,(H,28,31) InChIKey: DSWOYJYQVNEKDM-UHFFFAOYSA-N
CBID:322413 http://www.chembase.cn/molecule-322413.html