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SMILES: O=C(O)c1c(O)cc2ccc(OC)cc2c1 Canonical SMILES: COc1ccc2c(c1)cc(c(c2)O)C(=O)O InChI: InChI=1S/C12H10O4/c1-16-9-3-2-7-6-11(13)10(12(14)15)5-8(7)4-9/h2-6,13H,1H3,(H,14,15) InChIKey: UDAQUPSJOGVPIX-UHFFFAOYSA-N
CBID:287321 http://www.chembase.cn/molecule-287321.html