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SMILES: [N+](=O)(c1cc(C#N)c(NCC(=O)OCC)cc1)[O-] Canonical SMILES: CCOC(=O)CNc1ccc(cc1C#N)[N+](=O)[O-] InChI: InChI=1S/C11H11N3O4/c1-2-18-11(15)7-13-10-4-3-9(14(16)17)5-8(10)6-12/h3-5,13H,2,7H2,1H3 InChIKey: WKOJEFDHGOMHKS-UHFFFAOYSA-N
CBID:57259 http://www.chembase.cn/molecule-57259.html