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SMILES: S(=O)(=O)(c1cn(nc1)c1cc(C(F)(F)F)ccc1)Cl Canonical SMILES: FC(c1cccc(c1)n1ncc(c1)S(=O)(=O)Cl)(F)F InChI: InChI=1S/C10H6ClF3N2O2S/c11-19(17,18)9-5-15-16(6-9)8-3-1-2-7(4-8)10(12,13)14/h1-6H InChIKey: CDDIOBBKJKXXCG-UHFFFAOYSA-N
CBID:283015 http://www.chembase.cn/molecule-283015.html