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SMILES: C12(/C(=N/O)/N)CC3CC(C2)CC(C1)C3 Canonical SMILES: O/N=C(/C12CC3CC(C2)CC(C1)C3)\N InChI: InChI=1S/C11H18N2O/c12-10(13-14)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9,14H,1-6H2,(H2,12,13) InChIKey: ISVFJWIOFPUALW-UHFFFAOYSA-N
CBID:250755 http://www.chembase.cn/molecule-250755.html