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SMILES: N(C(=O)C(Br)CC)c1cc(ccc1F)F Canonical SMILES: CCC(C(=O)Nc1cc(F)ccc1F)Br InChI: InChI=1S/C10H10BrF2NO/c1-2-7(11)10(15)14-9-5-6(12)3-4-8(9)13/h3-5,7H,2H2,1H3,(H,14,15) InChIKey: GYSGKGJEUKIUAZ-UHFFFAOYSA-N
CBID:35725 http://www.chembase.cn/molecule-35725.html