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SMILES: O=C1N(c2cc(C(F)(F)F)ccc2Br)CCCC1 Canonical SMILES: O=C1CCCCN1c1cc(ccc1Br)C(F)(F)F InChI: InChI=1S/C12H11BrF3NO/c13-9-5-4-8(12(14,15)16)7-10(9)17-6-2-1-3-11(17)18/h4-5,7H,1-3,6H2 InChIKey: ZUXYXQMGYJUMLU-UHFFFAOYSA-N
CBID:290514 http://www.chembase.cn/molecule-290514.html