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SMILES: c1(cc(cc(c1)C(=O)N(NC(=O)c1c(c2c(cc1)OCCC2)C)C(C)(C)C)C)C Canonical SMILES: Cc1cc(C)cc(c1)C(=O)N(C(C)(C)C)NC(=O)c1ccc2c(c1C)CCCO2 InChI: InChI=1S/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14H,7-8,11H2,1-6H3,(H,25,27) InChIKey: HPNSNYBUADCFDR-UHFFFAOYSA-N
CBID:164748 http://www.chembase.cn/molecule-164748.html