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SMILES: C1CNCCC1=C(C)C Canonical SMILES: CC(=C1CCNCC1)C InChI: InChI=1S/C8H15N/c1-7(2)8-3-5-9-6-4-8/h9H,3-6H2,1-2H3 InChIKey: SRYVUMHANHOENO-UHFFFAOYSA-N
CBID:59186 http://www.chembase.cn/molecule-59186.html