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SMILES: O1c2c(ccc(c2)/C=C/C(=O)c2ccc(cc2)OC)OC1 Canonical SMILES: COc1ccc(cc1)C(=O)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C17H14O4/c1-19-14-6-4-13(5-7-14)15(18)8-2-12-3-9-16-17(10-12)21-11-20-16/h2-10H,11H2,1H3 InChIKey: LBZPKCQXIJFJKS-UHFFFAOYSA-N
CBID:80434 http://www.chembase.cn/molecule-80434.html