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SMILES: Cl.CC(C)(C)OC(=O)Nc1nc(ccc1)[N+](=O)[O-] Canonical SMILES: O=C(Nc1cccc(n1)[N+](=O)[O-])OC(C)(C)C.Cl InChI: InChI=1S/C10H13N3O4.ClH/c1-10(2,3)17-9(14)12-7-5-4-6-8(11-7)13(15)16;/h4-6H,1-3H3,(H,11,12,14);1H InChIKey: JOINNBPKEVVAQU-UHFFFAOYSA-N
CBID:292815 http://www.chembase.cn/molecule-292815.html