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SMILES: S(=O)(=O)(c1ccc(Oc2nc(C(F)(F)F)ccn2)cc1)Cl Canonical SMILES: FC(c1ccnc(n1)Oc1ccc(cc1)S(=O)(=O)Cl)(F)F InChI: InChI=1S/C11H6ClF3N2O3S/c12-21(18,19)8-3-1-7(2-4-8)20-10-16-6-5-9(17-10)11(13,14)15/h1-6H InChIKey: SMDWXDCIMUGFNP-UHFFFAOYSA-N
CBID:101698 http://www.chembase.cn/molecule-101698.html