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SMILES: C(=O)(c1ccc(COc2c(F)cccc2)cc1)O Canonical SMILES: Fc1ccccc1OCc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H11FO3/c15-12-3-1-2-4-13(12)18-9-10-5-7-11(8-6-10)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: UTKIRHQEOSDVOV-UHFFFAOYSA-N
CBID:50289 http://www.chembase.cn/molecule-50289.html