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SMILES: n1c([nH]c2c1cc(C(=O)O)cc2)C.Cl Canonical SMILES: OC(=O)c1ccc2c(c1)nc([nH]2)C.Cl InChI: InChI=1S/C9H8N2O2.ClH/c1-5-10-7-3-2-6(9(12)13)4-8(7)11-5;/h2-4H,1H3,(H,10,11)(H,12,13);1H InChIKey: MBTOZVMYBGBPOH-UHFFFAOYSA-N
CBID:248328 http://www.chembase.cn/molecule-248328.html