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SMILES: C12(CC(=O)NO)CC3CC(C1)CC(C2)C3 Canonical SMILES: ONC(=O)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C12H19NO2/c14-11(13-15)7-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10,15H,1-7H2,(H,13,14) InChIKey: JKZCKUGJZBWOQO-UHFFFAOYSA-N
CBID:113923 http://www.chembase.cn/molecule-113923.html