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SMILES: N1(CCC(NCC(=O)N)CC1)C Canonical SMILES: CN1CCC(CC1)NCC(=O)N InChI: InChI=1S/C8H17N3O/c1-11-4-2-7(3-5-11)10-6-8(9)12/h7,10H,2-6H2,1H3,(H2,9,12) InChIKey: FOUBMAFOASEEML-UHFFFAOYSA-N
CBID:280097 http://www.chembase.cn/molecule-280097.html