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SMILES: N1(C(=O)N)CC(CCC1)C Canonical SMILES: CC1CCCN(C1)C(=O)N InChI: InChI=1S/C7H14N2O/c1-6-3-2-4-9(5-6)7(8)10/h6H,2-5H2,1H3,(H2,8,10) InChIKey: AHTHIOQYBHDSLX-UHFFFAOYSA-N
CBID:267189 http://www.chembase.cn/molecule-267189.html