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SMILES: c1cc(cc(c1[N+](=O)[O-])OC)N1CC(OC(C1)C)C Canonical SMILES: COc1cc(ccc1[N+](=O)[O-])N1CC(C)OC(C1)C InChI: InChI=1S/C13H18N2O4/c1-9-7-14(8-10(2)19-9)11-4-5-12(15(16)17)13(6-11)18-3/h4-6,9-10H,7-8H2,1-3H3 InChIKey: UTCCRWZNURPJQZ-UHFFFAOYSA-N
CBID:44550 http://www.chembase.cn/molecule-44550.html