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SMILES: C(=O)(C(=O)/C=C/c1ccc(cc1)OC)OC Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)C(=O)OC InChI: InChI=1S/C12H12O4/c1-15-10-6-3-9(4-7-10)5-8-11(13)12(14)16-2/h3-8H,1-2H3/b8-5+ InChIKey: PYDDGUYDXOJSJA-VMPITWQZSA-N
CBID:44783 http://www.chembase.cn/molecule-44783.html