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SMILES: C(=O)(Nc1cc(ccc1)C)Nc1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)NC(=O)Nc1cccc(c1)C InChI: InChI=1S/C15H17N3O/c1-11-4-2-6-13(8-11)17-15(19)18-14-7-3-5-12(9-14)10-16/h2-9H,10,16H2,1H3,(H2,17,18,19) InChIKey: JMGHBGDVNXGGGH-UHFFFAOYSA-N
CBID:260500 http://www.chembase.cn/molecule-260500.html