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SMILES: S(=O)(=O)(c1c(c(c(cc1)F)F)F)N1CCNCC1 Canonical SMILES: Fc1c(F)c(F)ccc1S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C10H11F3N2O2S/c11-7-1-2-8(10(13)9(7)12)18(16,17)15-5-3-14-4-6-15/h1-2,14H,3-6H2 InChIKey: CQMUVUJEIQGXIW-UHFFFAOYSA-N
CBID:233855 http://www.chembase.cn/molecule-233855.html