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SMILES: CC1=C(C)CCCC1 Canonical SMILES: CC1=C(C)CCCC1 InChI: InChI=1S/C8H14/c1-7-5-3-4-6-8(7)2/h3-6H2,1-2H3 InChIKey: TXNWMICHNKMOBR-UHFFFAOYSA-N
CBID:112763 http://www.chembase.cn/molecule-112763.html