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SMILES: C(=C)CNC1CCCC1 Canonical SMILES: C=CCNC1CCCC1 InChI: InChI=1S/C8H15N/c1-2-7-9-8-5-3-4-6-8/h2,8-9H,1,3-7H2 InChIKey: CTSIKBGUCQWRIM-UHFFFAOYSA-N
CBID:34822 http://www.chembase.cn/molecule-34822.html