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SMILES: c12c(c3cc(NC(=O)C)ccc3)ncnc1ccc(c2)C Canonical SMILES: CC(=O)Nc1cccc(c1)c1ncnc2c1cc(C)cc2 InChI: InChI=1S/C17H15N3O/c1-11-6-7-16-15(8-11)17(19-10-18-16)13-4-3-5-14(9-13)20-12(2)21/h3-10H,1-2H3,(H,20,21) InChIKey: HBFOKHPKQAGSRU-UHFFFAOYSA-N
CBID:338744 http://www.chembase.cn/molecule-338744.html