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SMILES: c1(c(oc2c1cc(OCC(=O)O)cc2)C)C(=O)O Canonical SMILES: OC(=O)COc1ccc2c(c1)c(C(=O)O)c(o2)C InChI: InChI=1S/C12H10O6/c1-6-11(12(15)16)8-4-7(17-5-10(13)14)2-3-9(8)18-6/h2-4H,5H2,1H3,(H,13,14)(H,15,16) InChIKey: BQDNUCVDFGLJEK-UHFFFAOYSA-N
CBID:190969 http://www.chembase.cn/molecule-190969.html