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SMILES: c1(C(=O)O)c(cc(c(c1)OC)OC(=O)C)N Canonical SMILES: COc1cc(C(=O)O)c(cc1OC(=O)C)N InChI: InChI=1S/C10H11NO5/c1-5(12)16-9-4-7(11)6(10(13)14)3-8(9)15-2/h3-4H,11H2,1-2H3,(H,13,14) InChIKey: NXEXNCAPQLAGGG-UHFFFAOYSA-N
CBID:810641 http://www.chembase.cn/molecule-810641.html