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SMILES: N1(CC(=C)C)CCNCC1 Canonical SMILES: CC(=C)CN1CCNCC1 InChI: InChI=1S/C8H16N2/c1-8(2)7-10-5-3-9-4-6-10/h9H,1,3-7H2,2H3 InChIKey: KFKOZGPFYSPNQZ-UHFFFAOYSA-N
CBID:122319 http://www.chembase.cn/molecule-122319.html