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SMILES: o1c(nnc1Cc1ccc(cc1)C(C)C)N Canonical SMILES: CC(c1ccc(cc1)Cc1nnc(o1)N)C InChI: InChI=1S/C12H15N3O/c1-8(2)10-5-3-9(4-6-10)7-11-14-15-12(13)16-11/h3-6,8H,7H2,1-2H3,(H2,13,15) InChIKey: NKPLIYIQCGQQOL-UHFFFAOYSA-N
CBID:116389 http://www.chembase.cn/molecule-116389.html