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SMILES: S(=O)(=O)(N1[C@H](C(=O)N(CC)CC)C[C@@H](C1)N)N1CCCCCC1 Canonical SMILES: CCN(C(=O)[C@@H]1C[C@@H](CN1S(=O)(=O)N1CCCCCC1)N)CC InChI: InChI=1S/C15H30N4O3S/c1-3-17(4-2)15(20)14-11-13(16)12-19(14)23(21,22)18-9-7-5-6-8-10-18/h13-14H,3-12,16H2,1-2H3/t13-,14-/m0/s1 InChIKey: XAAIKDNOVUWBBJ-KBPBESRZSA-N
CBID:486165 http://www.chembase.cn/molecule-486165.html