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SMILES: CC(C)c1ccccc1C1CCCCC1 Canonical SMILES: CC(c1ccccc1C1CCCCC1)C InChI: InChI=1S/C15H22/c1-12(2)14-10-6-7-11-15(14)13-8-4-3-5-9-13/h6-7,10-13H,3-5,8-9H2,1-2H3 InChIKey: UOLAMFQXDMTVDS-UHFFFAOYSA-N
CBID:109938 http://www.chembase.cn/molecule-109938.html