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SMILES: O.COc1c(O)cc2C(=O)OC3C(O)C(O)C(CO)OC3c2c1O Canonical SMILES: OCC1OC2C(C(C1O)O)OC(=O)c1c2c(O)c(c(c1)O)OC.O InChI: InChI=1S/C14H16O9.H2O/c1-21-11-5(16)2-4-7(9(11)18)12-13(23-14(4)20)10(19)8(17)6(3-15)22-12;/h2,6,8,10,12-13,15-19H,3H2,1H3;1H2 InChIKey: QCWSXSAFDSGKAT-UHFFFAOYSA-N
CBID:106088 http://www.chembase.cn/molecule-106088.html