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SMILES: C1C2CC3CC1CC(/C/3=N/O)C2 Canonical SMILES: O/N=C/1\C2CC3CC1CC(C2)C3 InChI: InChI=1S/C10H15NO/c12-11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-9,12H,1-5H2/b11-10- InChIKey: RABVIFXMFZFITE-KHPPLWFESA-N
CBID:58470 http://www.chembase.cn/molecule-58470.html