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SMILES: S(=O)(=O)(c1cnc(cc1)N)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(nc1)N)CC InChI: InChI=1S/C9H15N3O2S/c1-3-12(4-2)15(13,14)8-5-6-9(10)11-7-8/h5-7H,3-4H2,1-2H3,(H2,10,11) InChIKey: XRGXNSPBNZUGNI-UHFFFAOYSA-N
CBID:114788 http://www.chembase.cn/molecule-114788.html