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SMILES: C(=C\c1ccccc1)(\c1c(OC)cccc1)/C(=O)O Canonical SMILES: COc1ccccc1/C(=C\c1ccccc1)/C(=O)O InChI: InChI=1S/C16H14O3/c1-19-15-10-6-5-9-13(15)14(16(17)18)11-12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18)/b14-11+ InChIKey: GHIYKYUBHWCPTK-SDNWHVSQSA-N
CBID:41900 http://www.chembase.cn/molecule-41900.html