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SMILES: c12c(cc(cc1C)C)OCCCC2=O Canonical SMILES: Cc1cc2OCCCC(=O)c2c(c1)C InChI: InChI=1S/C12H14O2/c1-8-6-9(2)12-10(13)4-3-5-14-11(12)7-8/h6-7H,3-5H2,1-2H3 InChIKey: RZHSEQANTBKWTE-UHFFFAOYSA-N
CBID:274737 http://www.chembase.cn/molecule-274737.html