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SMILES: c1(c(=O)n(n(c1C(C)C)C)c1ccccc1)N Canonical SMILES: CC(c1c(N)c(=O)n(n1C)c1ccccc1)C InChI: InChI=1S/C13H17N3O/c1-9(2)12-11(14)13(17)16(15(12)3)10-7-5-4-6-8-10/h4-9H,14H2,1-3H3 InChIKey: KFIPHSKGODIRPV-UHFFFAOYSA-N
CBID:254047 http://www.chembase.cn/molecule-254047.html