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SMILES: C(C1C(=O)NCCN1CCc1ccccc1)C(=O)N(Cc1c(ccs1)C)C Canonical SMILES: O=C1NCCN(C1CC(=O)N(Cc1sccc1C)C)CCc1ccccc1 InChI: InChI=1S/C21H27N3O2S/c1-16-9-13-27-19(16)15-23(2)20(25)14-18-21(26)22-10-12-24(18)11-8-17-6-4-3-5-7-17/h3-7,9,13,18H,8,10-12,14-15H2,1-2H3,(H,22,26) InChIKey: AFXAGIGGUUJIEH-UHFFFAOYSA-N
CBID:360412 http://www.chembase.cn/molecule-360412.html