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SMILES: S(=O)(=O)(c1cnc(cc1)N)NC(C)(C)C Canonical SMILES: Nc1ccc(cn1)S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C9H15N3O2S/c1-9(2,3)12-15(13,14)7-4-5-8(10)11-6-7/h4-6,12H,1-3H3,(H2,10,11) InChIKey: HPDHKHFOADQBPP-UHFFFAOYSA-N
CBID:114793 http://www.chembase.cn/molecule-114793.html