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SMILES: n1c(c(cc(c1)c1cnc(cc1)OC)C)N Canonical SMILES: COc1ccc(cn1)c1cnc(c(c1)C)N InChI: InChI=1S/C12H13N3O/c1-8-5-10(7-15-12(8)13)9-3-4-11(16-2)14-6-9/h3-7H,1-2H3,(H2,13,15) InChIKey: SUQGITSRZATYNM-UHFFFAOYSA-N
CBID:327378 http://www.chembase.cn/molecule-327378.html