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SMILES: c1(c[nH]c(=O)cc1)C(=O)OC.Cl Canonical SMILES: COC(=O)c1ccc(=O)[nH]c1.Cl InChI: InChI=1S/C7H7NO3.ClH/c1-11-7(10)5-2-3-6(9)8-4-5;/h2-4H,1H3,(H,8,9);1H InChIKey: HNNMWZMPGITFRM-UHFFFAOYSA-N
CBID:266102 http://www.chembase.cn/molecule-266102.html