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SMILES: c12c(c(cc(c2)C)OC)OCCC1=O Canonical SMILES: COc1cc(C)cc2c1OCCC2=O InChI: InChI=1S/C11H12O3/c1-7-5-8-9(12)3-4-14-11(8)10(6-7)13-2/h5-6H,3-4H2,1-2H3 InChIKey: JYUOURGVKXGUKG-UHFFFAOYSA-N
CBID:263978 http://www.chembase.cn/molecule-263978.html