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SMILES: O(c1ccc(c2nc(on2)C(=O)OCC)cc1)C Canonical SMILES: CCOC(=O)c1onc(n1)c1ccc(cc1)OC InChI: InChI=1S/C12H12N2O4/c1-3-17-12(15)11-13-10(14-18-11)8-4-6-9(16-2)7-5-8/h4-7H,3H2,1-2H3 InChIKey: ZMCFMWWPODIDQI-UHFFFAOYSA-N
CBID:54137 http://www.chembase.cn/molecule-54137.html