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SMILES: c1(C(=O)OCC)nc(on1)C Canonical SMILES: CCOC(=O)c1noc(n1)C InChI: InChI=1S/C6H8N2O3/c1-3-10-6(9)5-7-4(2)11-8-5/h3H2,1-2H3 InChIKey: HNDWRTBIZFQJTB-UHFFFAOYSA-N
CBID:54138 http://www.chembase.cn/molecule-54138.html