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SMILES: [NH3+]CC1CCCCC1 Canonical SMILES: [NH3+]CC1CCCCC1 InChI: InChI=1S/C7H15N/c8-6-7-4-2-1-3-5-7/h7H,1-6,8H2/p+1 InChIKey: AVKNGPAMCBSNSO-UHFFFAOYSA-O
CBID:2173 http://www.chembase.cn/molecule-2173.html