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SMILES: N1(C2CC2)C/C(=N/O)/CC1 Canonical SMILES: O/N=C/1\CCN(C1)C1CC1 InChI: InChI=1S/C7H12N2O/c10-8-6-3-4-9(5-6)7-1-2-7/h7,10H,1-5H2/b8-6+ InChIKey: ZEFAMWXGEAKIGW-SOFGYWHQSA-N
CBID:258114 http://www.chembase.cn/molecule-258114.html