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SMILES: c1(cn(nc1)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1)c1ccccc1 InChI: InChI=1S/C12H12N2O2/c1-2-16-12(15)10-8-13-14(9-10)11-6-4-3-5-7-11/h3-9H,2H2,1H3 InChIKey: UBIULDHICQCHJE-UHFFFAOYSA-N
CBID:240004 http://www.chembase.cn/molecule-240004.html