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SMILES: S(=O)(=O)(NC1CC1)c1cc(S(=O)(=O)Cl)ccc1 Canonical SMILES: O=S(=O)(c1cccc(c1)S(=O)(=O)Cl)NC1CC1 InChI: InChI=1S/C9H10ClNO4S2/c10-16(12,13)8-2-1-3-9(6-8)17(14,15)11-7-4-5-7/h1-3,6-7,11H,4-5H2 InChIKey: AVRRYBPYXPLARI-UHFFFAOYSA-N
CBID:253485 http://www.chembase.cn/molecule-253485.html