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SMILES: N1C[C@H]2C[C@H](CC2)C1 Canonical SMILES: N1C[C@@H]2CC[C@H](C1)C2 InChI: InChI=1S/C7H13N/c1-2-7-3-6(1)4-8-5-7/h6-8H,1-5H2/t6-,7+ InChIKey: CJQNJRRDTPULTL-KNVOCYPGSA-N
CBID:309761 http://www.chembase.cn/molecule-309761.html