提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(cc(n1)C)N)CC(=O)O Canonical SMILES: Cc1cc(n(n1)CC(=O)O)N InChI: InChI=1S/C6H9N3O2/c1-4-2-5(7)9(8-4)3-6(10)11/h2H,3,7H2,1H3,(H,10,11) InChIKey: HHWFOORIDAKLNX-UHFFFAOYSA-N
CBID:283783 http://www.chembase.cn/molecule-283783.html