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SMILES: [N+](=O)(C(COC(=O)c1cccs1)(COC(=O)c1cccs1)Br)[O-] Canonical SMILES: [O-][N+](=O)C(COC(=O)c1cccs1)(COC(=O)c1cccs1)Br InChI: InChI=1S/C13H10BrNO6S2/c14-13(15(18)19,7-20-11(16)9-3-1-5-22-9)8-21-12(17)10-4-2-6-23-10/h1-6H,7-8H2 InChIKey: RZPPNOFRQWVDSY-UHFFFAOYSA-N
CBID:79197 http://www.chembase.cn/molecule-79197.html