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SMILES: C(=C)CNCC1CCCCC1 Canonical SMILES: C=CCNCC1CCCCC1 InChI: InChI=1S/C10H19N/c1-2-8-11-9-10-6-4-3-5-7-10/h2,10-11H,1,3-9H2 InChIKey: VPBVWJCRAJTHAO-UHFFFAOYSA-N
CBID:273677 http://www.chembase.cn/molecule-273677.html