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SMILES: S(=O)(=O)(N(C(C)C)C(C)C)c1cnc(NN)cc1 Canonical SMILES: NNc1ccc(cn1)S(=O)(=O)N(C(C)C)C(C)C InChI: InChI=1S/C11H20N4O2S/c1-8(2)15(9(3)4)18(16,17)10-5-6-11(14-12)13-7-10/h5-9H,12H2,1-4H3,(H,13,14) InChIKey: JMGXAWUTRFIGLY-UHFFFAOYSA-N
CBID:234809 http://www.chembase.cn/molecule-234809.html