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SMILES: C1C2CC3C(C1CC(C2)C3)CCN.Cl Canonical SMILES: NCCC1C2CC3CC1CC(C2)C3.Cl InChI: InChI=1S/C12H21N.ClH/c13-2-1-12-10-4-8-3-9(6-10)7-11(12)5-8;/h8-12H,1-7,13H2;1H InChIKey: ZWTHERUIYKYPCR-UHFFFAOYSA-N
CBID:55374 http://www.chembase.cn/molecule-55374.html