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SMILES: c1ccc(cc1)COC(=O)c1ccc(nc1)O Canonical SMILES: Oc1ccc(cn1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H11NO3/c15-12-7-6-11(8-14-12)13(16)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,14,15) InChIKey: HGBIRINXNOIQIR-UHFFFAOYSA-N
CBID:295746 http://www.chembase.cn/molecule-295746.html