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SMILES: c1(c2c(cc(c1)OC)C=CCO2)C(=O)OC Canonical SMILES: COc1cc2C=CCOc2c(c1)C(=O)OC InChI: InChI=1S/C12H12O4/c1-14-9-6-8-4-3-5-16-11(8)10(7-9)12(13)15-2/h3-4,6-7H,5H2,1-2H3 InChIKey: DEKQMTNHZXVWIW-UHFFFAOYSA-N
CBID:281866 http://www.chembase.cn/molecule-281866.html