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SMILES: c1(c(cc2c(c1)OCO2)O)C(=O)O Canonical SMILES: OC(=O)c1cc2OCOc2cc1O InChI: InChI=1S/C8H6O5/c9-5-2-7-6(12-3-13-7)1-4(5)8(10)11/h1-2,9H,3H2,(H,10,11) InChIKey: ZTARHDAAHPNGMF-UHFFFAOYSA-N
CBID:260126 http://www.chembase.cn/molecule-260126.html