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SMILES: [nH]1c(c(c(c1)C(=O)OCC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]cc(c1N)C(=O)OCC InChI: InChI=1S/C10H14N2O4/c1-3-15-9(13)6-5-12-8(7(6)11)10(14)16-4-2/h5,12H,3-4,11H2,1-2H3 InChIKey: JLMFCRWHSHFKAJ-UHFFFAOYSA-N
CBID:802873 http://www.chembase.cn/molecule-802873.html