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SMILES: C(=C\c1c(OC)cccc1)(/C(=O)O)\c1ccccc1 Canonical SMILES: COc1ccccc1/C=C(\c1ccccc1)/C(=O)O InChI: InChI=1S/C16H14O3/c1-19-15-10-6-5-9-13(15)11-14(16(17)18)12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18)/b14-11+ InChIKey: SJSYJHLLBBSLIH-SDNWHVSQSA-N
CBID:41683 http://www.chembase.cn/molecule-41683.html