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SMILES: C1=CCCC(N)C1.Cl Canonical SMILES: NC1CCC=CC1.Cl InChI: InChI=1S/C6H11N.ClH/c7-6-4-2-1-3-5-6;/h1-2,6H,3-5,7H2;1H InChIKey: OTEBFUBTLSFFRL-UHFFFAOYSA-N
CBID:276835 http://www.chembase.cn/molecule-276835.html