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SMILES: S(=O)(=O)(c1ccc(N=C=S)cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)N=C=S)CC InChI: InChI=1S/C11H14N2O2S2/c1-3-13(4-2)17(14,15)11-7-5-10(6-8-11)12-9-16/h5-8H,3-4H2,1-2H3 InChIKey: DNXFWDVJEABOIH-UHFFFAOYSA-N
CBID:27696 http://www.chembase.cn/molecule-27696.html