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SMILES: C(=O)(c1cc(c(OCC(=O)OC)cc1)OC)O Canonical SMILES: COC(=O)COc1ccc(cc1OC)C(=O)O InChI: InChI=1S/C11H12O6/c1-15-9-5-7(11(13)14)3-4-8(9)17-6-10(12)16-2/h3-5H,6H2,1-2H3,(H,13,14) InChIKey: BRYPKJCCHNBVPL-UHFFFAOYSA-N
CBID:259900 http://www.chembase.cn/molecule-259900.html