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SMILES: C(=C\c1ccc(cc1)OC)(\C(=O)O)/c1ccccc1 Canonical SMILES: COc1ccc(cc1)/C=C(/c1ccccc1)\C(=O)O InChI: InChI=1S/C16H14O3/c1-19-14-9-7-12(8-10-14)11-15(16(17)18)13-5-3-2-4-6-13/h2-11H,1H3,(H,17,18)/b15-11- InChIKey: NHUQYXSTNXLJIW-PTNGSMBKSA-N
CBID:311449 http://www.chembase.cn/molecule-311449.html