提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc(cc1)C(=O)N=C=S)[O-] Canonical SMILES: S=C=NC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H4N2O3S/c11-8(9-5-14)6-1-3-7(4-2-6)10(12)13/h1-4H InChIKey: UNYZFXQNOYBLFS-UHFFFAOYSA-N
CBID:84036 http://www.chembase.cn/molecule-84036.html