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SMILES: N1(C(=O)C(Br)CCC1)Cc1cc(C(F)(F)F)ccc1 Canonical SMILES: O=C1C(Br)CCCN1Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H13BrF3NO/c14-11-5-2-6-18(12(11)19)8-9-3-1-4-10(7-9)13(15,16)17/h1,3-4,7,11H,2,5-6,8H2 InChIKey: FDIKSCCJXGNSJK-UHFFFAOYSA-N
CBID:247379 http://www.chembase.cn/molecule-247379.html