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SMILES: C(=O)(NCC1N(CCC1)CC)N Canonical SMILES: CCN1CCCC1CNC(=O)N InChI: InChI=1S/C8H17N3O/c1-2-11-5-3-4-7(11)6-10-8(9)12/h7H,2-6H2,1H3,(H3,9,10,12) InChIKey: YFKFZLXPHYBZIO-UHFFFAOYSA-N
CBID:280029 http://www.chembase.cn/molecule-280029.html