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SMILES: c1(c(=O)oc(cc1O)C)C(=O)/C=C/c1cc2c(OCO2)cc1 Canonical SMILES: Cc1cc(O)c(c(=O)o1)C(=O)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C16H12O6/c1-9-6-12(18)15(16(19)22-9)11(17)4-2-10-3-5-13-14(7-10)21-8-20-13/h2-7,18H,8H2,1H3/b4-2+ InChIKey: BQSRHXRJUCISMQ-DUXPYHPUSA-N
CBID:184050 http://www.chembase.cn/molecule-184050.html