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SMILES: C1N(C(=O)C(F)(F)F)CCC(C(=O)c2ccc(Br)cc2)C1 Canonical SMILES: O=C(c1ccc(cc1)Br)C1CCN(CC1)C(=O)C(F)(F)F InChI: InChI=1S/C14H13BrF3NO2/c15-11-3-1-9(2-4-11)12(20)10-5-7-19(8-6-10)13(21)14(16,17)18/h1-4,10H,5-8H2 InChIKey: KVOSCEKBAMQYAE-UHFFFAOYSA-N
CBID:63706 http://www.chembase.cn/molecule-63706.html