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SMILES: c1ccc2c(n1)C(=Cc1cn(c3c1cccc3)C)C(=O)N2 Canonical SMILES: O=C1Nc2c(C1=Cc1cn(c3c1cccc3)C)nccc2 InChI: InChI=1S/C17H13N3O/c1-20-10-11(12-5-2-3-7-15(12)20)9-13-16-14(19-17(13)21)6-4-8-18-16/h2-10H,1H3,(H,19,21) InChIKey: NXNQLECPAXXYTR-UHFFFAOYSA-N
CBID:312816 http://www.chembase.cn/molecule-312816.html