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SMILES: c1cc2c(cc1)c(cc(c2O)C(=O)OC)O Canonical SMILES: COC(=O)c1cc(O)c2c(c1O)cccc2 InChI: InChI=1S/C12H10O4/c1-16-12(15)9-6-10(13)7-4-2-3-5-8(7)11(9)14/h2-6,13-14H,1H3 InChIKey: CRMAPJSLKLVFBT-UHFFFAOYSA-N
CBID:798220 http://www.chembase.cn/molecule-798220.html