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SMILES: C1(=O)N(CCNC1C)CC Canonical SMILES: CCN1CCNC(C1=O)C InChI: InChI=1S/C7H14N2O/c1-3-9-5-4-8-6(2)7(9)10/h6,8H,3-5H2,1-2H3 InChIKey: NRCNPVKYFGMVNY-UHFFFAOYSA-N
CBID:306867 http://www.chembase.cn/molecule-306867.html