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SMILES: c12c3c(n(c1cccc2)C)CCN(C3=O)Cc1c(nc[nH]1)C.Cl Canonical SMILES: O=C1N(CCc2c1c1ccccc1n2C)Cc1[nH]cnc1C.Cl InChI: InChI=1S/C17H18N4O.ClH/c1-11-13(19-10-18-11)9-21-8-7-15-16(17(21)22)12-5-3-4-6-14(12)20(15)2;/h3-6,10H,7-9H2,1-2H3,(H,18,19);1H InChIKey: FNYQZOVOVDSGJH-UHFFFAOYSA-N
CBID:159731 http://www.chembase.cn/molecule-159731.html