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SMILES: CC1CCC(CC1)[NH3+].[Cl-] Canonical SMILES: CC1CCC(CC1)[NH3+].[Cl-] InChI: InChI=1S/C7H15N.ClH/c1-6-2-4-7(8)5-3-6;/h6-7H,2-5,8H2,1H3;1H InChIKey: GIRKJSRZELQHDX-UHFFFAOYSA-N
CBID:302017 http://www.chembase.cn/molecule-302017.html