提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(N1CCNCC1)c1ccc([N+](=O)[O-])cc1.Cl Canonical SMILES: O=S(=O)(c1ccc(cc1)[N+](=O)[O-])N1CCNCC1.Cl InChI: InChI=1S/C10H13N3O4S.ClH/c14-13(15)9-1-3-10(4-2-9)18(16,17)12-7-5-11-6-8-12;/h1-4,11H,5-8H2;1H InChIKey: JTPWHBIELFPYCZ-UHFFFAOYSA-N
CBID:233478 http://www.chembase.cn/molecule-233478.html