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SMILES: c1(C(=O)NC(CCc2occc2)C)c(nc(nc1)C)C Canonical SMILES: CC(NC(=O)c1cnc(nc1C)C)CCc1ccco1 InChI: InChI=1S/C15H19N3O2/c1-10(6-7-13-5-4-8-20-13)17-15(19)14-9-16-12(3)18-11(14)2/h4-5,8-10H,6-7H2,1-3H3,(H,17,19) InChIKey: IHHBOMVQMDPJAP-UHFFFAOYSA-N
CBID:709750 http://www.chembase.cn/molecule-709750.html