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SMILES: C(OC(=O)[N-]c1on[n+](c1)N1CCOCC1)C Canonical SMILES: CCOC(=O)[N-]c1on[n+](c1)N1CCOCC1 InChI: InChI=1S/C9H14N4O4/c1-2-16-9(14)10-8-7-13(11-17-8)12-3-5-15-6-4-12/h7H,2-6H2,1H3 InChIKey: XLFWDASMENKTKL-UHFFFAOYSA-N
CBID:174698 http://www.chembase.cn/molecule-174698.html