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SMILES: c1(c2c([nH]c1C)c(cc(c2)C)C)CC(=O)N(CCC(=O)N)Cc1ccccc1 Canonical SMILES: NC(=O)CCN(C(=O)Cc1c(C)[nH]c2c1cc(C)cc2C)Cc1ccccc1 InChI: InChI=1S/C23H27N3O2/c1-15-11-16(2)23-20(12-15)19(17(3)25-23)13-22(28)26(10-9-21(24)27)14-18-7-5-4-6-8-18/h4-8,11-12,25H,9-10,13-14H2,1-3H3,(H2,24,27) InChIKey: GZVRKWWIGGJFHP-UHFFFAOYSA-N
CBID:346790 http://www.chembase.cn/molecule-346790.html