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SMILES: CC(=C)CC1CCCC1 Canonical SMILES: CC(=C)CC1CCCC1 InChI: InChI=1S/C9H16/c1-8(2)7-9-5-3-4-6-9/h9H,1,3-7H2,2H3 InChIKey: AYPUQHOHNKLMOW-UHFFFAOYSA-N
CBID:112650 http://www.chembase.cn/molecule-112650.html