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SMILES: CC(=C)CC1CCCCC1 Canonical SMILES: CC(=C)CC1CCCCC1 InChI: InChI=1S/C10H18/c1-9(2)8-10-6-4-3-5-7-10/h10H,1,3-8H2,2H3 InChIKey: NPOMKHQWAVPNRY-UHFFFAOYSA-N
CBID:112647 http://www.chembase.cn/molecule-112647.html