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SMILES: C=C=CC1CCCCC1 Canonical SMILES: C=C=CC1CCCCC1 InChI: InChI=1S/C9H14/c1-2-6-9-7-4-3-5-8-9/h6,9H,1,3-5,7-8H2 InChIKey: CQHBBSICMXUMIB-UHFFFAOYSA-N
CBID:141451 http://www.chembase.cn/molecule-141451.html