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SMILES: N1(C(=O)CCC1)CC(CN)C Canonical SMILES: NCC(CN1CCCC1=O)C InChI: InChI=1S/C8H16N2O/c1-7(5-9)6-10-4-2-3-8(10)11/h7H,2-6,9H2,1H3 InChIKey: SNLUHYGOYLDESA-UHFFFAOYSA-N
CBID:264791 http://www.chembase.cn/molecule-264791.html