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SMILES: C(=C\C(=O)OC)/C(=O)c1ccc(cc1)OC Canonical SMILES: COC(=O)/C=C/C(=O)c1ccc(cc1)OC InChI: InChI=1S/C12H12O4/c1-15-10-5-3-9(4-6-10)11(13)7-8-12(14)16-2/h3-8H,1-2H3/b8-7+ InChIKey: PZFZTRCQJQJNNP-BQYQJAHWSA-N
CBID:256798 http://www.chembase.cn/molecule-256798.html