提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(c(cc1)C(=O)O)O)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C7H5N3O3/c8-10-9-4-1-2-5(7(12)13)6(11)3-4/h1-3,11H,(H,12,13) InChIKey: NLPWSMKACWGINL-UHFFFAOYSA-N
CBID:161043 http://www.chembase.cn/molecule-161043.html