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SMILES: c1(c(=O)oc2c(c1)ccc(c2)O)C(=O)OC Canonical SMILES: COC(=O)c1cc2ccc(cc2oc1=O)O InChI: InChI=1S/C11H8O5/c1-15-10(13)8-4-6-2-3-7(12)5-9(6)16-11(8)14/h2-5,12H,1H3 InChIKey: UDRWUSXZHQTTEN-UHFFFAOYSA-N
CBID:191527 http://www.chembase.cn/molecule-191527.html