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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=S(=O)(c1ccc(cc1)[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C10H12N2O5S/c13-12(14)9-1-3-10(4-2-9)18(15,16)11-5-7-17-8-6-11/h1-4H,5-8H2 InChIKey: ORGHDHBPWCKATA-UHFFFAOYSA-N
CBID:87043 http://www.chembase.cn/molecule-87043.html