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SMILES: s1c(ccc1C(N)C)c1ccc(C(F)(F)F)cc1 Canonical SMILES: CC(c1ccc(s1)c1ccc(cc1)C(F)(F)F)N InChI: InChI=1S/C13H12F3NS/c1-8(17)11-6-7-12(18-11)9-2-4-10(5-3-9)13(14,15)16/h2-8H,17H2,1H3 InChIKey: LEJCXBQLLXBVIZ-UHFFFAOYSA-N
CBID:281307 http://www.chembase.cn/molecule-281307.html