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SMILES: C12(/C(=N/O)/CC)CC3CC(C2)CC(C1)C3 Canonical SMILES: CC/C(=N\O)/C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C13H21NO/c1-2-12(14-15)13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11,15H,2-8H2,1H3/b14-12+ InChIKey: LLFZJPRDIIBXIQ-WYMLVPIESA-N
CBID:255477 http://www.chembase.cn/molecule-255477.html