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SMILES: n1(ncc(c1C)N)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1ncc(c1C)N)C InChI: InChI=1S/C7H11N3O2/c1-4-6(8)3-9-10(4)5(2)7(11)12/h3,5H,8H2,1-2H3,(H,11,12) InChIKey: WXQXKLZMIYCHNN-UHFFFAOYSA-N
CBID:283711 http://www.chembase.cn/molecule-283711.html