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SMILES: c1(c(cc2c(c1)OCO2)O)C=O Canonical SMILES: O=Cc1cc2OCOc2cc1O InChI: InChI=1S/C8H6O4/c9-3-5-1-7-8(2-6(5)10)12-4-11-7/h1-3,10H,4H2 InChIKey: SXMMQAVECVAGBF-UHFFFAOYSA-N
CBID:263952 http://www.chembase.cn/molecule-263952.html