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SMILES: N1(CCCC1)S(=O)(=O)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C10H12N2O4S/c13-12(14)9-4-3-5-10(8-9)17(15,16)11-6-1-2-7-11/h3-5,8H,1-2,6-7H2 InChIKey: BUOYKAGBVRMTEO-UHFFFAOYSA-N
CBID:813614 http://www.chembase.cn/molecule-813614.html