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SMILES: c1(c(cc(=O)[nH]c1)C)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c(=O)cc1C InChI: InChI=1S/C7H7NO3/c1-4-2-6(9)8-3-5(4)7(10)11/h2-3H,1H3,(H,8,9)(H,10,11) InChIKey: CXTGOSOLYGNUHA-UHFFFAOYSA-N
CBID:237977 http://www.chembase.cn/molecule-237977.html