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SMILES: C(=O)(Nc1c2c([nH]cc2)ccc1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)Nc1cccc2c1cc[nH]2 InChI: InChI=1S/C12H12N2O3/c1-2-17-12(16)11(15)14-10-5-3-4-9-8(10)6-7-13-9/h3-7,13H,2H2,1H3,(H,14,15) InChIKey: UBYAXLFSJBOBMM-UHFFFAOYSA-N
CBID:123573 http://www.chembase.cn/molecule-123573.html