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SMILES: N1(C(=O)C(Cl)C)CCC(Cc2ccccc2)CC1 Canonical SMILES: CC(C(=O)N1CCC(CC1)Cc1ccccc1)Cl InChI: InChI=1S/C15H20ClNO/c1-12(16)15(18)17-9-7-14(8-10-17)11-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3 InChIKey: CQLIJZZEHQCIPO-UHFFFAOYSA-N
CBID:72361 http://www.chembase.cn/molecule-72361.html