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SMILES: c1(n(c(nc1)C)c1ccccc1)C(=O)O.Cl Canonical SMILES: OC(=O)c1cnc(n1c1ccccc1)C.Cl InChI: InChI=1S/C11H10N2O2.ClH/c1-8-12-7-10(11(14)15)13(8)9-5-3-2-4-6-9;/h2-7H,1H3,(H,14,15);1H InChIKey: XVZGZKQPHXKQFY-UHFFFAOYSA-N
CBID:282687 http://www.chembase.cn/molecule-282687.html