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SMILES: o1c(ccc1)C(CN)S(=O)(=O)c1ccc(cc1)C Canonical SMILES: NCC(S(=O)(=O)c1ccc(cc1)C)c1ccco1 InChI: InChI=1S/C13H15NO3S/c1-10-4-6-11(7-5-10)18(15,16)13(9-14)12-3-2-8-17-12/h2-8,13H,9,14H2,1H3 InChIKey: AWZAXZGLXPRXEG-UHFFFAOYSA-N
CBID:92918 http://www.chembase.cn/molecule-92918.html