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SMILES: S(=O)(=O)(N1CCCC1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=S(=O)(c1ccc(cc1)[N+](=O)[O-])N1CCCC1 InChI: InChI=1S/C10H12N2O4S/c13-12(14)9-3-5-10(6-4-9)17(15,16)11-7-1-2-8-11/h3-6H,1-2,7-8H2 InChIKey: FFCUNTGOHGZCQO-UHFFFAOYSA-N
CBID:87044 http://www.chembase.cn/molecule-87044.html