提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(n(nc1)c1ccc([N+](=O)[O-])cc1)CC)C(=O)O Canonical SMILES: CCc1c(cnn1c1ccc(cc1)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C12H11N3O4/c1-2-11-10(12(16)17)7-13-14(11)8-3-5-9(6-4-8)15(18)19/h3-7H,2H2,1H3,(H,16,17) InChIKey: ZGEANWLBDMENLK-UHFFFAOYSA-N
CBID:256579 http://www.chembase.cn/molecule-256579.html