提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc2c(cc1)C(=[N+]=[N-])C(=O)C=C2S(=O)(=O)O)[N+](=O)[O-] Canonical SMILES: [N-]=[N+]=C1C(=O)C=C(c2c1ccc(c2)[N+](=O)[O-])S(=O)(=O)O InChI: InChI=1S/C10H5N3O6S/c11-12-10-6-2-1-5(13(15)16)3-7(6)9(4-8(10)14)20(17,18)19/h1-4H,(H,17,18,19) InChIKey: ARWGNJSGPHDIKK-UHFFFAOYSA-N
CBID:798195 http://www.chembase.cn/molecule-798195.html