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SMILES: O=C(OC(C)(C)C)C(C#N)c1ncccc1[N+](=O)[O-] Canonical SMILES: N#CC(c1ncccc1[N+](=O)[O-])C(=O)OC(C)(C)C InChI: InChI=1S/C12H13N3O4/c1-12(2,3)19-11(16)8(7-13)10-9(15(17)18)5-4-6-14-10/h4-6,8H,1-3H3 InChIKey: JMNLJNCYWRHEBL-UHFFFAOYSA-N
CBID:290616 http://www.chembase.cn/molecule-290616.html