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SMILES: C\1(=C\c2oc(cc2)C)/C(=O)c2c(O1)cc(OCC(=O)O)cc2 Canonical SMILES: OC(=O)COc1ccc2c(c1)O/C(=C\c1ccc(o1)C)/C2=O InChI: InChI=1S/C16H12O6/c1-9-2-3-11(21-9)7-14-16(19)12-5-4-10(6-13(12)22-14)20-8-15(17)18/h2-7H,8H2,1H3,(H,17,18)/b14-7- InChIKey: FIVNRIAUHSJYBC-AUWJEWJLSA-N
CBID:212500 http://www.chembase.cn/molecule-212500.html