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SMILES: S(=O)(=O)(c1sc(nc1)Cl)N1CCOCC1 Canonical SMILES: Clc1ncc(s1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C7H9ClN2O3S2/c8-7-9-5-6(14-7)15(11,12)10-1-3-13-4-2-10/h5H,1-4H2 InChIKey: OIQRCTCSXGNYAO-UHFFFAOYSA-N
CBID:254538 http://www.chembase.cn/molecule-254538.html