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SMILES: N1CCC(=C)CC1.Cl Canonical SMILES: C=C1CCNCC1.Cl InChI: InChI=1S/C6H11N.ClH/c1-6-2-4-7-5-3-6;/h7H,1-5H2;1H InChIKey: XGMSENVPQPNOHF-UHFFFAOYSA-N
CBID:270968 http://www.chembase.cn/molecule-270968.html