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SMILES: c12c(c(c(cc2oc(=O)cc1C)C)C(=O)C)O Canonical SMILES: O=c1cc(C)c2c(o1)cc(c(c2O)C(=O)C)C InChI: InChI=1S/C13H12O4/c1-6-4-9-12(7(2)5-10(15)17-9)13(16)11(6)8(3)14/h4-5,16H,1-3H3 InChIKey: BYEDXEPIODQKAI-UHFFFAOYSA-N
CBID:220532 http://www.chembase.cn/molecule-220532.html