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SMILES: O1c2c(ccc(c2)/C=C/C(=O)c2ccc(cc2)F)OC1 Canonical SMILES: Fc1ccc(cc1)C(=O)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C16H11FO3/c17-13-5-3-12(4-6-13)14(18)7-1-11-2-8-15-16(9-11)20-10-19-15/h1-9H,10H2 InChIKey: HDSDUHZGXYSYKW-UHFFFAOYSA-N
CBID:95250 http://www.chembase.cn/molecule-95250.html