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SMILES: N1(C(=O)c2c(C1=O)ccnc2)CCC(=O)Nc1c(cc(cc1C)C)C Canonical SMILES: O=C(Nc1c(C)cc(cc1C)C)CCN1C(=O)c2c(C1=O)cncc2 InChI: InChI=1S/C19H19N3O3/c1-11-8-12(2)17(13(3)9-11)21-16(23)5-7-22-18(24)14-4-6-20-10-15(14)19(22)25/h4,6,8-10H,5,7H2,1-3H3,(H,21,23) InChIKey: YXEYHGAXTVXZKC-UHFFFAOYSA-N
CBID:28312 http://www.chembase.cn/molecule-28312.html