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SMILES: c12C(=O)OC(c1ccc(c2OC)OC)CC(=O)O Canonical SMILES: COc1c(OC)ccc2c1C(=O)OC2CC(=O)O InChI: InChI=1S/C12H12O6/c1-16-7-4-3-6-8(5-9(13)14)18-12(15)10(6)11(7)17-2/h3-4,8H,5H2,1-2H3,(H,13,14) InChIKey: KAZZPXMHIZJNFS-UHFFFAOYSA-N
CBID:119778 http://www.chembase.cn/molecule-119778.html