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SMILES: S(=O)(=O)(c1c(nc2n1ccs2)Cl)Oc1cc(cc(c1)Cl)Cl Canonical SMILES: Clc1cc(cc(c1)Cl)OS(=O)(=O)c1c(Cl)nc2n1ccs2 InChI: InChI=1S/C11H5Cl3N2O3S2/c12-6-3-7(13)5-8(4-6)19-21(17,18)10-9(14)15-11-16(10)1-2-20-11/h1-5H InChIKey: NISVWEWPAXWLCK-UHFFFAOYSA-N
CBID:86651 http://www.chembase.cn/molecule-86651.html