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SMILES: n1c([nH]c2c1cc(C(=O)O)cc2)CO.Cl Canonical SMILES: OCc1[nH]c2c(n1)cc(cc2)C(=O)O.Cl InChI: InChI=1S/C9H8N2O3.ClH/c12-4-8-10-6-2-1-5(9(13)14)3-7(6)11-8;/h1-3,12H,4H2,(H,10,11)(H,13,14);1H InChIKey: RYJIVFLZDLNRMU-UHFFFAOYSA-N
CBID:10996 http://www.chembase.cn/molecule-10996.html