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SMILES: c1(cc([nH]c1)C(=O)O)C(=O)C Canonical SMILES: CC(=O)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C7H7NO3/c1-4(9)5-2-6(7(10)11)8-3-5/h2-3,8H,1H3,(H,10,11) InChIKey: VVIPTQFODJDSQU-UHFFFAOYSA-N
CBID:39800 http://www.chembase.cn/molecule-39800.html