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SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](C1)N)Cc1ncccc1 Canonical SMILES: CCN(C(=O)[C@@H]1C[C@@H](CN1Cc1ccccn1)N)CC InChI: InChI=1S/C15H24N4O/c1-3-18(4-2)15(20)14-9-12(16)10-19(14)11-13-7-5-6-8-17-13/h5-8,12,14H,3-4,9-11,16H2,1-2H3/t12-,14-/m0/s1 InChIKey: XKNZMXRVWFQJRH-JSGCOSHPSA-N
CBID:551198 http://www.chembase.cn/molecule-551198.html