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SMILES: s1c(ccc1)C(S(=O)(=O)c1ccc(cc1)Cl)CN Canonical SMILES: NCC(S(=O)(=O)c1ccc(cc1)Cl)c1cccs1 InChI: InChI=1S/C12H12ClNO2S2/c13-9-3-5-10(6-4-9)18(15,16)12(8-14)11-2-1-7-17-11/h1-7,12H,8,14H2 InChIKey: YPZDDWHUYSEXHQ-UHFFFAOYSA-N
CBID:92924 http://www.chembase.cn/molecule-92924.html