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SMILES: [NH3+]C1CCCCC1 Canonical SMILES: [NH3+]C1CCCCC1 InChI: InChI=1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2/p+1 InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-O
CBID:2704 http://www.chembase.cn/molecule-2704.html