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SMILES: S(=O)(=O)(c1cn(nc1)C(F)F)Cl Canonical SMILES: FC(n1ncc(c1)S(=O)(=O)Cl)F InChI: InChI=1S/C4H3ClF2N2O2S/c5-12(10,11)3-1-8-9(2-3)4(6)7/h1-2,4H InChIKey: NAGBFMWJADECPN-UHFFFAOYSA-N
CBID:31853 http://www.chembase.cn/molecule-31853.html