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SMILES: [N+](=O)(c1cnc(C(C(=O)OC(C)(C)C)C#N)cc1)[O-] Canonical SMILES: N#CC(c1ccc(cn1)[N+](=O)[O-])C(=O)OC(C)(C)C InChI: InChI=1S/C12H13N3O4/c1-12(2,3)19-11(16)9(6-13)10-5-4-8(7-14-10)15(17)18/h4-5,7,9H,1-3H3 InChIKey: BQWLVUZTOGLWIG-UHFFFAOYSA-N
CBID:248555 http://www.chembase.cn/molecule-248555.html