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SMILES: CC(C)CNS(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CC(CNS(=O)(=O)c1ccccc1[N+](=O)[O-])C InChI: InChI=1S/C10H14N2O4S/c1-8(2)7-11-17(15,16)10-6-4-3-5-9(10)12(13)14/h3-6,8,11H,7H2,1-2H3 InChIKey: HFYHGGZLDAECSI-UHFFFAOYSA-N
CBID:301221 http://www.chembase.cn/molecule-301221.html