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SMILES: n1(c2cc(NC(=O)OCC)ccc2)cnnc1 Canonical SMILES: CCOC(=O)Nc1cccc(c1)n1cnnc1 InChI: InChI=1S/C11H12N4O2/c1-2-17-11(16)14-9-4-3-5-10(6-9)15-7-12-13-8-15/h3-8H,2H2,1H3,(H,14,16) InChIKey: IQAOPIOSPDBZHS-UHFFFAOYSA-N
CBID:673921 http://www.chembase.cn/molecule-673921.html