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SMILES: n1c([nH]c2c1cc(C(=O)O)cc2)C(O)C.Cl Canonical SMILES: CC(c1[nH]c2c(n1)cc(cc2)C(=O)O)O.Cl InChI: InChI=1S/C10H10N2O3.ClH/c1-5(13)9-11-7-3-2-6(10(14)15)4-8(7)12-9;/h2-5,13H,1H3,(H,11,12)(H,14,15);1H InChIKey: OLBXAPDIABHBSZ-UHFFFAOYSA-N
CBID:11487 http://www.chembase.cn/molecule-11487.html