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SMILES: [N+](=O)(c1c(ncc(c1)C(=O)NNC(=O)c1cnc(cc1)Cl)OC)[O-] Canonical SMILES: COc1ncc(cc1[N+](=O)[O-])C(=O)NNC(=O)c1ccc(nc1)Cl InChI: InChI=1S/C13H10ClN5O5/c1-24-13-9(19(22)23)4-8(6-16-13)12(21)18-17-11(20)7-2-3-10(14)15-5-7/h2-6H,1H3,(H,17,20)(H,18,21) InChIKey: JOUDUIKQBRAUEG-UHFFFAOYSA-N
CBID:86798 http://www.chembase.cn/molecule-86798.html