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SMILES: N1(CCC(=C)CC1)C Canonical SMILES: CN1CCC(=C)CC1 InChI: InChI=1S/C7H13N/c1-7-3-5-8(2)6-4-7/h1,3-6H2,2H3 InChIKey: XOLRMKKIFJFIOV-UHFFFAOYSA-N
CBID:271023 http://www.chembase.cn/molecule-271023.html