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SMILES: c1cc(cc(c1)S(=O)(=O)N1CCOCC1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C10H12N2O5S/c13-12(14)9-2-1-3-10(8-9)18(15,16)11-4-6-17-7-5-11/h1-3,8H,4-7H2 InChIKey: XCYXNNGNLAIXNM-UHFFFAOYSA-N
CBID:300005 http://www.chembase.cn/molecule-300005.html