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SMILES: S(=O)(=O)(c1cnc(nc1N)C)C(C)(C)C Canonical SMILES: Cc1ncc(c(n1)N)S(=O)(=O)C(C)(C)C InChI: InChI=1S/C9H15N3O2S/c1-6-11-5-7(8(10)12-6)15(13,14)9(2,3)4/h5H,1-4H3,(H2,10,11,12) InChIKey: IPPJAHFTVBSZBA-UHFFFAOYSA-N
CBID:82463 http://www.chembase.cn/molecule-82463.html