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SMILES: c1(c(=O)oc(cc1O)C)C(=O)/C=C/c1cc(c(cc1)O)OC Canonical SMILES: COc1cc(/C=C/C(=O)c2c(O)cc(oc2=O)C)ccc1O InChI: InChI=1S/C16H14O6/c1-9-7-13(19)15(16(20)22-9)12(18)6-4-10-3-5-11(17)14(8-10)21-2/h3-8,17,19H,1-2H3/b6-4+ InChIKey: LRCLIDIMQAJTGZ-GQCTYLIASA-N
CBID:119590 http://www.chembase.cn/molecule-119590.html