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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OCC)C(=O)O Canonical SMILES: CCOc1ccc2c(c1)oc(=O)c(c2)C(=O)O InChI: InChI=1S/C12H10O5/c1-2-16-8-4-3-7-5-9(11(13)14)12(15)17-10(7)6-8/h3-6H,2H2,1H3,(H,13,14) InChIKey: YDYPFONHKLFGFK-UHFFFAOYSA-N
CBID:311247 http://www.chembase.cn/molecule-311247.html