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SMILES: C(=O)(NC1CCC(N)CC1)C Canonical SMILES: NC1CCC(CC1)NC(=O)C InChI: InChI=1S/C8H16N2O/c1-6(11)10-8-4-2-7(9)3-5-8/h7-8H,2-5,9H2,1H3,(H,10,11) InChIKey: DGCIBJXJCNPBTN-UHFFFAOYSA-N
CBID:267897 http://www.chembase.cn/molecule-267897.html