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SMILES: C(=O)(C1(CCNCC1)C)N Canonical SMILES: NC(=O)C1(C)CCNCC1 InChI: InChI=1S/C7H14N2O/c1-7(6(8)10)2-4-9-5-3-7/h9H,2-5H2,1H3,(H2,8,10) InChIKey: WMXCNYRFESQHJG-UHFFFAOYSA-N
CBID:309764 http://www.chembase.cn/molecule-309764.html