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SMILES: C(=C)CNC1CCCC1.Cl Canonical SMILES: C=CCNC1CCCC1.Cl InChI: InChI=1S/C8H15N.ClH/c1-2-7-9-8-5-3-4-6-8;/h2,8-9H,1,3-7H2;1H InChIKey: JGOAOCCDNKWGCR-UHFFFAOYSA-N
CBID:261151 http://www.chembase.cn/molecule-261151.html