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SMILES: C1=CCC(C1)N.Cl Canonical SMILES: NC1CC=CC1.Cl InChI: InChI=1S/C5H9N.ClH/c6-5-3-1-2-4-5;/h1-2,5H,3-4,6H2;1H InChIKey: UUABBBRHNAYHLO-UHFFFAOYSA-N
CBID:52881 http://www.chembase.cn/molecule-52881.html