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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)Cl)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)C InChI: InChI=1S/C9H11ClN2O4S/c1-6(2)11-17(15,16)7-3-4-8(10)9(5-7)12(13)14/h3-6,11H,1-2H3 InChIKey: KFKCKBPFUJOIQG-UHFFFAOYSA-N
CBID:236009 http://www.chembase.cn/molecule-236009.html