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SMILES: c1ccc2c(c1)c(c[nH]2)OC1C(C(C(C(O1)C(=O)O)O)O)O Canonical SMILES: OC(=O)C1OC(Oc2c[nH]c3c2cccc3)C(C(C1O)O)O InChI: InChI=1S/C14H15NO7/c16-9-10(17)12(13(19)20)22-14(11(9)18)21-8-5-15-7-4-2-1-3-6(7)8/h1-5,9-12,14-18H,(H,19,20) InChIKey: KUYNOZVWCFXSNE-UHFFFAOYSA-N
CBID:133919 http://www.chembase.cn/molecule-133919.html