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SMILES: c1(cccc(c1C(=O)OC)OC)C Canonical SMILES: COC(=O)c1c(C)cccc1OC InChI: InChI=1S/C10H12O3/c1-7-5-4-6-8(12-2)9(7)10(11)13-3/h4-6H,1-3H3 InChIKey: SWZOXFSVZHAWQN-UHFFFAOYSA-N
CBID:71728 http://www.chembase.cn/molecule-71728.html