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SMILES: N1CC(=C)CCC1.Cl Canonical SMILES: C=C1CCCNC1.Cl InChI: InChI=1S/C6H11N.ClH/c1-6-3-2-4-7-5-6;/h7H,1-5H2;1H InChIKey: HGFHFWDARLQQBW-UHFFFAOYSA-N
CBID:272100 http://www.chembase.cn/molecule-272100.html