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SMILES: [N+](=O)(c1c(ccc(c1)NC(=O)N1CCOCC1)Cl)[O-] Canonical SMILES: O=C(N1CCOCC1)Nc1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C11H12ClN3O4/c12-9-2-1-8(7-10(9)15(17)18)13-11(16)14-3-5-19-6-4-14/h1-2,7H,3-6H2,(H,13,16) InChIKey: UIVPRAHFRZYJAR-UHFFFAOYSA-N
CBID:83091 http://www.chembase.cn/molecule-83091.html