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SMILES: C(CC(F)(F)F)S(=O)(=O)N Canonical SMILES: FC(CCS(=O)(=O)N)(F)F InChI: InChI=1S/C3H6F3NO2S/c4-3(5,6)1-2-10(7,8)9/h1-2H2,(H2,7,8,9) InChIKey: DNCVSZHNFQLPLX-UHFFFAOYSA-N
CBID:61418 http://www.chembase.cn/molecule-61418.html