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SMILES: N1[C@H](CCC1)CCC Canonical SMILES: CCC[C@H]1CCCN1 InChI: InChI=1S/C7H15N/c1-2-4-7-5-3-6-8-7/h7-8H,2-6H2,1H3/t7-/m0/s1 InChIKey: ICALDHCMXFGLBN-ZETCQYMHSA-N
CBID:803583 http://www.chembase.cn/molecule-803583.html