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SMILES: c1(nc(ccc1c1ccc(NC(=O)OC)cc1)C)N Canonical SMILES: COC(=O)Nc1ccc(cc1)c1ccc(nc1N)C InChI: InChI=1S/C14H15N3O2/c1-9-3-8-12(13(15)16-9)10-4-6-11(7-5-10)17-14(18)19-2/h3-8H,1-2H3,(H2,15,16)(H,17,18) InChIKey: STLYQXLASQBOHG-UHFFFAOYSA-N
CBID:359392 http://www.chembase.cn/molecule-359392.html