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SMILES: c1(C(=O)OCC)cnc(nc1)c1ccccc1 Canonical SMILES: CCOC(=O)c1cnc(nc1)c1ccccc1 InChI: InChI=1S/C13H12N2O2/c1-2-17-13(16)11-8-14-12(15-9-11)10-6-4-3-5-7-10/h3-9H,2H2,1H3 InChIKey: ADXNMWBLJLAMNG-UHFFFAOYSA-N
CBID:53746 http://www.chembase.cn/molecule-53746.html