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SMILES: c12OCOc1cc(cc2O)C=O Canonical SMILES: O=Cc1cc(O)c2c(c1)OCO2 InChI: InChI=1S/C8H6O4/c9-3-5-1-6(10)8-7(2-5)11-4-12-8/h1-3,10H,4H2 InChIKey: WRORPNYJRVGCGT-UHFFFAOYSA-N
CBID:810530 http://www.chembase.cn/molecule-810530.html