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SMILES: [nH]1c(c(c(c1)C(=O)OCC)N)C(=O)OC Canonical SMILES: CCOC(=O)c1c[nH]c(c1N)C(=O)OC InChI: InChI=1S/C9H12N2O4/c1-3-15-8(12)5-4-11-7(6(5)10)9(13)14-2/h4,11H,3,10H2,1-2H3 InChIKey: ONWMDVFAADBJTG-UHFFFAOYSA-N
CBID:54937 http://www.chembase.cn/molecule-54937.html