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SMILES: C1C2CC3CC1CC(C2)C(=O)N3.Cl Canonical SMILES: O=C1NC2CC3CC1CC(C2)C3.Cl InChI: InChI=1S/C10H15NO.ClH/c12-10-8-2-6-1-7(3-8)5-9(4-6)11-10;/h6-9H,1-5H2,(H,11,12);1H InChIKey: RRSLGFXRCLSLBK-UHFFFAOYSA-N
CBID:55383 http://www.chembase.cn/molecule-55383.html