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SMILES: c1(nn(cc1C=O)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nn(cc1C=O)c1ccccc1 InChI: InChI=1S/C13H12N2O3/c1-2-18-13(17)12-10(9-16)8-15(14-12)11-6-4-3-5-7-11/h3-9H,2H2,1H3 InChIKey: LUXQUZWWWWBKFW-UHFFFAOYSA-N
CBID:259998 http://www.chembase.cn/molecule-259998.html