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SMILES: n1c(c(CC(=O)O)cnc1C)O.Cl Canonical SMILES: OC(=O)Cc1cnc(nc1O)C.Cl InChI: InChI=1S/C7H8N2O3.ClH/c1-4-8-3-5(2-6(10)11)7(12)9-4;/h3H,2H2,1H3,(H,10,11)(H,8,9,12);1H InChIKey: GRFRONINZWSUNA-UHFFFAOYSA-N
CBID:72153 http://www.chembase.cn/molecule-72153.html