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SMILES: c1(c(N2CCCC2)ccc(C(F)(F)F)c1)C(=O)N Canonical SMILES: NC(=O)c1cc(ccc1N1CCCC1)C(F)(F)F InChI: InChI=1S/C12H13F3N2O/c13-12(14,15)8-3-4-10(9(7-8)11(16)18)17-5-1-2-6-17/h3-4,7H,1-2,5-6H2,(H2,16,18) InChIKey: BTLWAIKULLYRSE-UHFFFAOYSA-N
CBID:274248 http://www.chembase.cn/molecule-274248.html