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SMILES: c1(S(=O)(=O)N)nc(n(c1)CC)C Canonical SMILES: CCn1cc(nc1C)S(=O)(=O)N InChI: InChI=1S/C6H11N3O2S/c1-3-9-4-6(8-5(9)2)12(7,10)11/h4H,3H2,1-2H3,(H2,7,10,11) InChIKey: YFIXEAFAGVOPQT-UHFFFAOYSA-N
CBID:246040 http://www.chembase.cn/molecule-246040.html