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SMILES: c1(c(noc1N)CC(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)Cc1noc(c1C(=O)OCC)N InChI: InChI=1S/C10H14N2O5/c1-3-15-7(13)5-6-8(9(11)17-12-6)10(14)16-4-2/h3-5,11H2,1-2H3 InChIKey: SNSXFXIUJVDZID-UHFFFAOYSA-N
CBID:34419 http://www.chembase.cn/molecule-34419.html