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SMILES: c1(n(nc(c1)c1cc(c(c(c1)OC)OC)OC)C)C(=O)O Canonical SMILES: COc1cc(cc(c1OC)OC)c1nn(c(c1)C(=O)O)C InChI: InChI=1S/C14H16N2O5/c1-16-10(14(17)18)7-9(15-16)8-5-11(19-2)13(21-4)12(6-8)20-3/h5-7H,1-4H3,(H,17,18) InChIKey: SQJXUKDXSFZCHD-UHFFFAOYSA-N
CBID:114052 http://www.chembase.cn/molecule-114052.html