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SMILES: c1(oc(nn1)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnc(o1)c1ccccc1 InChI: InChI=1S/C11H10N2O3/c1-2-15-11(14)10-13-12-9(16-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 InChIKey: IHWHTIPPAPNKLN-UHFFFAOYSA-N
CBID:115354 http://www.chembase.cn/molecule-115354.html