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SMILES: c1(n2c(nc1)cccc2)C(=O)O.Cl Canonical SMILES: OC(=O)c1cnc2n1cccc2.Cl InChI: InChI=1S/C8H6N2O2.ClH/c11-8(12)6-5-9-7-3-1-2-4-10(6)7;/h1-5H,(H,11,12);1H InChIKey: NNXPMNLKKDPCER-UHFFFAOYSA-N
CBID:244672 http://www.chembase.cn/molecule-244672.html