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SMILES: C1(Oc2c(C(=O)C1)cc(cc2)OC)c1c(F)cccc1 Canonical SMILES: COc1ccc2c(c1)C(=O)CC(O2)c1ccccc1F InChI: InChI=1S/C16H13FO3/c1-19-10-6-7-15-12(8-10)14(18)9-16(20-15)11-4-2-3-5-13(11)17/h2-8,16H,9H2,1H3 InChIKey: ZEWWYULIPGVKHG-UHFFFAOYSA-N
CBID:191986 http://www.chembase.cn/molecule-191986.html