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SMILES: CCc1nc(on1)c1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)c1onc(n1)CC InChI: InChI=1S/C12H12N2O3/c1-3-10-13-11(17-14-10)8-4-6-9(7-5-8)12(15)16-2/h4-7H,3H2,1-2H3 InChIKey: ZEDYJJCOGRSZFM-UHFFFAOYSA-N
CBID:297295 http://www.chembase.cn/molecule-297295.html