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SMILES: C1=CC(=O)OC1COC1C(C(C(C(O1)CO)O)O)O Canonical SMILES: OCC1OC(OCC2C=CC(=O)O2)C(C(C1O)O)O InChI: InChI=1S/C11H16O8/c12-3-6-8(14)9(15)10(16)11(19-6)17-4-5-1-2-7(13)18-5/h1-2,5-6,8-12,14-16H,3-4H2 InChIKey: TYWXNGXVSZRXNA-UHFFFAOYSA-N
CBID:129237 http://www.chembase.cn/molecule-129237.html