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SMILES: C1(=O)CNCCN1CC(C)C Canonical SMILES: CC(CN1CCNCC1=O)C InChI: InChI=1S/C8H16N2O/c1-7(2)6-10-4-3-9-5-8(10)11/h7,9H,3-6H2,1-2H3 InChIKey: YULBVDIZTAMXKS-UHFFFAOYSA-N
CBID:810379 http://www.chembase.cn/molecule-810379.html