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SMILES: o1nc(cc1C(F)(F)F)c1sc(cc1)S(=O)(=O)Cl Canonical SMILES: FC(c1onc(c1)c1ccc(s1)S(=O)(=O)Cl)(F)F InChI: InChI=1S/C8H3ClF3NO3S2/c9-18(14,15)7-2-1-5(17-7)4-3-6(16-13-4)8(10,11)12/h1-3H InChIKey: TWGONVLMWWEOFL-UHFFFAOYSA-N
CBID:10369 http://www.chembase.cn/molecule-10369.html