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SMILES: [n+]1(c(c([n+](c2ccccc12)[O-])C)C(=O)OCC)[O-] Canonical SMILES: CCOC(=O)c1c(C)[n+]([O-])c2c([n+]1[O-])cccc2 InChI: InChI=1S/C12H12N2O4/c1-3-18-12(15)11-8(2)13(16)9-6-4-5-7-10(9)14(11)17/h4-7H,3H2,1-2H3 InChIKey: GMGXWZSYCXQDEF-UHFFFAOYSA-N
CBID:82890 http://www.chembase.cn/molecule-82890.html