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SMILES: c1(c(OCc2ccc(F)cc2)ccc(c1)C=O)Br Canonical SMILES: O=Cc1ccc(c(c1)Br)OCc1ccc(cc1)F InChI: InChI=1S/C14H10BrFO2/c15-13-7-11(8-17)3-6-14(13)18-9-10-1-4-12(16)5-2-10/h1-8H,9H2 InChIKey: YSVWEXDJFVACDR-UHFFFAOYSA-N
CBID:44546 http://www.chembase.cn/molecule-44546.html