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SMILES: CS(=O)(=O)N(C)c1nc(cc(n1)C)Cl Canonical SMILES: Cc1cc(Cl)nc(n1)N(S(=O)(=O)C)C InChI: InChI=1S/C7H10ClN3O2S/c1-5-4-6(8)10-7(9-5)11(2)14(3,12)13/h4H,1-3H3 InChIKey: ZAYKBGGLSSAGIH-UHFFFAOYSA-N
CBID:806402 http://www.chembase.cn/molecule-806402.html