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SMILES: C(=O)(Nc1cnc(cc1)OC)Nc1cnc(cc1)OC Canonical SMILES: COc1ccc(cn1)NC(=O)Nc1ccc(nc1)OC InChI: InChI=1S/C13H14N4O3/c1-19-11-5-3-9(7-14-11)16-13(18)17-10-4-6-12(20-2)15-8-10/h3-8H,1-2H3,(H2,16,17,18) InChIKey: METHMZMGUXPQOX-UHFFFAOYSA-N
CBID:263152 http://www.chembase.cn/molecule-263152.html