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SMILES: S(=O)(=O)(c1cc(C(F)(F)F)ccn1)Cl Canonical SMILES: FC(c1ccnc(c1)S(=O)(=O)Cl)(F)F InChI: InChI=1S/C6H3ClF3NO2S/c7-14(12,13)5-3-4(1-2-11-5)6(8,9)10/h1-3H InChIKey: IIPALDGMMNCAEK-UHFFFAOYSA-N
CBID:101672 http://www.chembase.cn/molecule-101672.html