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SMILES: [n+]1(c(c(no1)C(=O)c1cccs1)C(=O)c1cccs1)[O-] Canonical SMILES: [O-][n+]1onc(c1C(=O)c1cccs1)C(=O)c1cccs1 InChI: InChI=1S/C12H6N2O4S2/c15-11(7-3-1-5-19-7)9-10(14(17)18-13-9)12(16)8-4-2-6-20-8/h1-6H InChIKey: RUQGCDMXFBOTMW-UHFFFAOYSA-N
CBID:81047 http://www.chembase.cn/molecule-81047.html