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SMILES: n1c(c2c(OC)cccc2OC)cncc1C(=O)N Canonical SMILES: COc1cccc(c1c1cncc(n1)C(=O)N)OC InChI: InChI=1S/C13H13N3O3/c1-18-10-4-3-5-11(19-2)12(10)8-6-15-7-9(16-8)13(14)17/h3-7H,1-2H3,(H2,14,17) InChIKey: NPYWCEJLKMNGNH-UHFFFAOYSA-N
CBID:862750 http://www.chembase.cn/molecule-862750.html