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SMILES: C1(=O)N2C(CN1)CCCC2 Canonical SMILES: O=C1NCC2N1CCCC2 InChI: InChI=1S/C7H12N2O/c10-7-8-5-6-3-1-2-4-9(6)7/h6H,1-5H2,(H,8,10) InChIKey: QIWVINXQBDDSBJ-UHFFFAOYSA-N
CBID:264885 http://www.chembase.cn/molecule-264885.html