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SMILES: C1(=O)N(CC2(O1)CN(Cc1[nH]c3c(c(=O)c1)cc(cc3)Cl)CCC2)C Canonical SMILES: Clc1ccc2c(c1)c(=O)cc([nH]2)CN1CCCC2(C1)OC(=O)N(C2)C InChI: InChI=1S/C18H20ClN3O3/c1-21-10-18(25-17(21)24)5-2-6-22(11-18)9-13-8-16(23)14-7-12(19)3-4-15(14)20-13/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,20,23) InChIKey: UOXHIPOPEAQDFO-UHFFFAOYSA-N
CBID:320133 http://www.chembase.cn/molecule-320133.html