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SMILES: c1(c(nn(c1C)C)C)[C@H](C(=O)O)N Canonical SMILES: OC(=O)[C@@H](c1c(C)nn(c1C)C)N InChI: InChI=1S/C8H13N3O2/c1-4-6(7(9)8(12)13)5(2)11(3)10-4/h7H,9H2,1-3H3,(H,12,13)/t7-/m1/s1 InChIKey: STHZFZDWFBBWOW-SSDOTTSWSA-N
CBID:281304 http://www.chembase.cn/molecule-281304.html