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SMILES: c1(OC(C(=O)O)C)c(cc(cc1OC)C=O)OC Canonical SMILES: COc1cc(C=O)cc(c1OC(C(=O)O)C)OC InChI: InChI=1S/C12H14O6/c1-7(12(14)15)18-11-9(16-2)4-8(6-13)5-10(11)17-3/h4-7H,1-3H3,(H,14,15) InChIKey: ZZTPVGFRGWPXEF-UHFFFAOYSA-N
CBID:311734 http://www.chembase.cn/molecule-311734.html