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SMILES: S(=O)(=O)(N1CC(c2n(CC(=O)N)ccn2)CCC1)N1CCCCCC1 Canonical SMILES: NC(=O)Cn1ccnc1C1CCCN(C1)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C16H27N5O3S/c17-15(22)13-19-11-7-18-16(19)14-6-5-10-21(12-14)25(23,24)20-8-3-1-2-4-9-20/h7,11,14H,1-6,8-10,12-13H2,(H2,17,22) InChIKey: TVZJAKUXUCNLSY-UHFFFAOYSA-N
CBID:751740 http://www.chembase.cn/molecule-751740.html