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SMILES: C1(=O)CNCCN1C(C)C Canonical SMILES: CC(N1CCNCC1=O)C InChI: InChI=1S/C7H14N2O/c1-6(2)9-4-3-8-5-7(9)10/h6,8H,3-5H2,1-2H3 InChIKey: WAWBBMSQWUPYOW-UHFFFAOYSA-N
CBID:808100 http://www.chembase.cn/molecule-808100.html