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SMILES: n1(c(c(c(n1)C)CC)C)C(C)C(=O)N Canonical SMILES: CCc1c(C)nn(c1C)C(C(=O)N)C InChI: InChI=1S/C10H17N3O/c1-5-9-6(2)12-13(7(9)3)8(4)10(11)14/h8H,5H2,1-4H3,(H2,11,14) InChIKey: NSMFDRKRMIFBPE-UHFFFAOYSA-N
CBID:58528 http://www.chembase.cn/molecule-58528.html