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SMILES: S(=O)(=O)(c1cc2sc(nc2cc1)N)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc2c(c1)sc(n2)N)CC InChI: InChI=1S/C11H15N3O2S2/c1-3-14(4-2)18(15,16)8-5-6-9-10(7-8)17-11(12)13-9/h5-7H,3-4H2,1-2H3,(H2,12,13) InChIKey: WLPGPUBYXHHUNN-UHFFFAOYSA-N
CBID:113666 http://www.chembase.cn/molecule-113666.html