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SMILES: C1(=O)CNCC(N1)C1CCCC1 Canonical SMILES: O=C1CNCC(N1)C1CCCC1 InChI: InChI=1S/C9H16N2O/c12-9-6-10-5-8(11-9)7-3-1-2-4-7/h7-8,10H,1-6H2,(H,11,12) InChIKey: ZDSVZSAWLDTGEV-UHFFFAOYSA-N
CBID:808215 http://www.chembase.cn/molecule-808215.html