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SMILES: C(=O)(c1cc(c(OCC(=O)OC)cc1)OCC)O Canonical SMILES: CCOc1cc(ccc1OCC(=O)OC)C(=O)O InChI: InChI=1S/C12H14O6/c1-3-17-10-6-8(12(14)15)4-5-9(10)18-7-11(13)16-2/h4-6H,3,7H2,1-2H3,(H,14,15) InChIKey: HQWYDNQKPNKLAP-UHFFFAOYSA-N
CBID:270077 http://www.chembase.cn/molecule-270077.html