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SMILES: O1c2cc(ccc2OC1)/C=C/C(=O)c1cc2ccccc2cc1 Canonical SMILES: O=C(c1ccc2c(c1)cccc2)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C20H14O3/c21-18(17-8-7-15-3-1-2-4-16(15)12-17)9-5-14-6-10-19-20(11-14)23-13-22-19/h1-12H,13H2 InChIKey: UIASZIZNIOGSLS-UHFFFAOYSA-N
CBID:78663 http://www.chembase.cn/molecule-78663.html