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SMILES: o1c(nnc1CC(CC(C)(C)C)C)N Canonical SMILES: CC(Cc1nnc(o1)N)CC(C)(C)C InChI: InChI=1S/C10H19N3O/c1-7(6-10(2,3)4)5-8-12-13-9(11)14-8/h7H,5-6H2,1-4H3,(H2,11,13) InChIKey: BSZZYLXEFCXXSZ-UHFFFAOYSA-N
CBID:268990 http://www.chembase.cn/molecule-268990.html