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SMILES: C\1(=C\c2ccc(cc2)O)/C(=O)c2c(O1)cccc2 Canonical SMILES: Oc1ccc(cc1)/C=C/1\Oc2c(C1=O)cccc2 InChI: InChI=1S/C15H10O3/c16-11-7-5-10(6-8-11)9-14-15(17)12-3-1-2-4-13(12)18-14/h1-9,16H/b14-9- InChIKey: BAYNHPXTNUSVIZ-ZROIWOOFSA-N
CBID:194903 http://www.chembase.cn/molecule-194903.html