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SMILES: c1(c(c(c(c(c1)C(=O)OC)N)OC)OC)OC Canonical SMILES: COC(=O)c1cc(OC)c(c(c1N)OC)OC InChI: InChI=1S/C11H15NO5/c1-14-7-5-6(11(13)17-4)8(12)10(16-3)9(7)15-2/h5H,12H2,1-4H3 InChIKey: UPVUQELOASQBMY-UHFFFAOYSA-N
CBID:58917 http://www.chembase.cn/molecule-58917.html