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SMILES: CC(C)(C)OC(=O)Nc1ncc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C10H13N3O4/c1-10(2,3)17-9(14)12-8-5-4-7(6-11-8)13(15)16/h4-6H,1-3H3,(H,11,12,14) InChIKey: WIRMJKZHSYNQDD-UHFFFAOYSA-N
CBID:293005 http://www.chembase.cn/molecule-293005.html