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SMILES: c1(c(n2nccc2)ccc(c1)OC)c1ncc[nH]1 Canonical SMILES: COc1ccc(c(c1)c1ncc[nH]1)n1cccn1 InChI: InChI=1S/C13H12N4O/c1-18-10-3-4-12(17-8-2-5-16-17)11(9-10)13-14-6-7-15-13/h2-9H,1H3,(H,14,15) InChIKey: DGYPAOYJAXYVFZ-UHFFFAOYSA-N
CBID:684475 http://www.chembase.cn/molecule-684475.html