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SMILES: c12nc(cc(c1ccc(c2C)C)C(=O)O)c1ccncc1 Canonical SMILES: OC(=O)c1cc(nc2c1ccc(c2C)C)c1ccncc1 InChI: InChI=1S/C17H14N2O2/c1-10-3-4-13-14(17(20)21)9-15(19-16(13)11(10)2)12-5-7-18-8-6-12/h3-9H,1-2H3,(H,20,21) InChIKey: GNDKYYUFMPDBSD-UHFFFAOYSA-N
CBID:25623 http://www.chembase.cn/molecule-25623.html