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SMILES: O=C(c1ccc(cc1)C(F)(F)F)C(Br)C Canonical SMILES: CC(C(=O)c1ccc(cc1)C(F)(F)F)Br InChI: InChI=1S/C10H8BrF3O/c1-6(11)9(15)7-2-4-8(5-3-7)10(12,13)14/h2-6H,1H3 InChIKey: NFXCMWCJLDRJIM-UHFFFAOYSA-N
CBID:100365 http://www.chembase.cn/molecule-100365.html