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SMILES: n1c(c(cc(c1)Br)C(=O)C)F Canonical SMILES: Brc1cnc(c(c1)C(=O)C)F InChI: InChI=1S/C7H5BrFNO/c1-4(11)6-2-5(8)3-10-7(6)9/h2-3H,1H3 InChIKey: NTEVXGZFBVJCAP-UHFFFAOYSA-N
CBID:99658 http://www.chembase.cn/molecule-99658.html