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SMILES: N1(C(=O)CC(NC(=O)c2ccncc2)C1)C1Cc2c(C1)cccc2 Canonical SMILES: O=C1CC(CN1C1Cc2c(C1)cccc2)NC(=O)c1ccncc1 InChI: InChI=1S/C19H19N3O2/c23-18-11-16(21-19(24)13-5-7-20-8-6-13)12-22(18)17-9-14-3-1-2-4-15(14)10-17/h1-8,16-17H,9-12H2,(H,21,24) InChIKey: CFLDGYPVBRMBBB-UHFFFAOYSA-N
CBID:728238 http://www.chembase.cn/molecule-728238.html