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SMILES: S(=O)(=O)(c1cnc(NN)cc1)NC(C)(C)C Canonical SMILES: NNc1ccc(cn1)S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C9H16N4O2S/c1-9(2,3)13-16(14,15)7-4-5-8(12-10)11-6-7/h4-6,13H,10H2,1-3H3,(H,11,12) InChIKey: LQOXAYWRWICCEN-UHFFFAOYSA-N
CBID:256153 http://www.chembase.cn/molecule-256153.html