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SMILES: C1(C(C1)C(=O)C)c1c(cc(cc1)Br)F Canonical SMILES: CC(=O)C1CC1c1ccc(cc1F)Br InChI: InChI=1S/C11H10BrFO/c1-6(14)9-5-10(9)8-3-2-7(12)4-11(8)13/h2-4,9-10H,5H2,1H3 InChIKey: KNDYUKZBVLJVFY-UHFFFAOYSA-N
CBID:263504 http://www.chembase.cn/molecule-263504.html