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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)Cl)NC(C)(C)C Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C10H13ClN2O4S/c1-10(2,3)12-18(16,17)7-4-5-8(11)9(6-7)13(14)15/h4-6,12H,1-3H3 InChIKey: XNICQKNRODLDEQ-UHFFFAOYSA-N
CBID:236280 http://www.chembase.cn/molecule-236280.html