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SMILES: o1c(nnc1N)c1ccc(C(C)(C)C)cc1 Canonical SMILES: CC(c1ccc(cc1)c1nnc(o1)N)(C)C InChI: InChI=1S/C12H15N3O/c1-12(2,3)9-6-4-8(5-7-9)10-14-15-11(13)16-10/h4-7H,1-3H3,(H2,13,15) InChIKey: OISTTWCWVFSFNE-UHFFFAOYSA-N
CBID:115806 http://www.chembase.cn/molecule-115806.html