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SMILES: N1([C@H](C(=O)N(CC)CC)C[C@H](C1)N)c1ncccn1 Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1c1ncccn1)N)CC InChI: InChI=1S/C13H21N5O/c1-3-17(4-2)12(19)11-8-10(14)9-18(11)13-15-6-5-7-16-13/h5-7,10-11H,3-4,8-9,14H2,1-2H3/t10-,11+/m1/s1 InChIKey: HILJNIBPPZRLLC-MNOVXSKESA-N
CBID:850789 http://www.chembase.cn/molecule-850789.html