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SMILES: c1(c(ccc(c1)/C=C\C)OC)OC Canonical SMILES: C/C=C\c1ccc(c(c1)OC)OC InChI: InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3/b5-4- InChIKey: NNWHUJCUHAELCL-PLNGDYQASA-N
CBID:305213 http://www.chembase.cn/molecule-305213.html