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SMILES: C(=O)(Nc1cnc(N)cc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Nc1ccc(nc1)N InChI: InChI=1S/C13H13N3O2/c1-18-11-5-2-9(3-6-11)13(17)16-10-4-7-12(14)15-8-10/h2-8H,1H3,(H2,14,15)(H,16,17) InChIKey: NBVHIBAFSOHCLN-UHFFFAOYSA-N
CBID:240289 http://www.chembase.cn/molecule-240289.html