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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N1CCCCC1 Canonical SMILES: Cc1[nH]nc(c1S(=O)(=O)N1CCCCC1)C InChI: InChI=1S/C10H17N3O2S/c1-8-10(9(2)12-11-8)16(14,15)13-6-4-3-5-7-13/h3-7H2,1-2H3,(H,11,12) InChIKey: SCGLAYSDNYDXAL-UHFFFAOYSA-N
CBID:113401 http://www.chembase.cn/molecule-113401.html