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SMILES: S(=O)(=O)(c1cc(c2cc(C(F)(F)F)on2)cs1)Cl Canonical SMILES: FC(c1onc(c1)c1csc(c1)S(=O)(=O)Cl)(F)F InChI: InChI=1S/C8H3ClF3NO3S2/c9-18(14,15)7-1-4(3-17-7)5-2-6(16-13-5)8(10,11)12/h1-3H InChIKey: KMHGDBUEVDUQHQ-UHFFFAOYSA-N
CBID:309612 http://www.chembase.cn/molecule-309612.html