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SMILES: n1(c(cc2c1cco2)C(=O)O)C Canonical SMILES: OC(=O)c1cc2c(n1C)cco2 InChI: InChI=1S/C8H7NO3/c1-9-5-2-3-12-7(5)4-6(9)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: ITEWRYWRNQCNHT-UHFFFAOYSA-N
CBID:87963 http://www.chembase.cn/molecule-87963.html