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SMILES: o1c(nnc1N)c1ccc(OCC2CC2)cc1 Canonical SMILES: Nc1nnc(o1)c1ccc(cc1)OCC1CC1 InChI: InChI=1S/C12H13N3O2/c13-12-15-14-11(17-12)9-3-5-10(6-4-9)16-7-8-1-2-8/h3-6,8H,1-2,7H2,(H2,13,15) InChIKey: MTDVKRLWWOIGBL-UHFFFAOYSA-N
CBID:115811 http://www.chembase.cn/molecule-115811.html