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SMILES: C1=C(CCNC1)C.Cl Canonical SMILES: CC1=CCNCC1.Cl InChI: InChI=1S/C6H11N.ClH/c1-6-2-4-7-5-3-6;/h2,7H,3-5H2,1H3;1H InChIKey: ZCJOZBAPTJGKNC-UHFFFAOYSA-N
CBID:72211 http://www.chembase.cn/molecule-72211.html