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SMILES: S(=O)(=O)(CCN1C(c2cnccc2)CCCC1)c1ccc(C(C)(C)C)cc1 Canonical SMILES: O=S(=O)(c1ccc(cc1)C(C)(C)C)CCN1CCCCC1c1cccnc1 InChI: InChI=1S/C22H30N2O2S/c1-22(2,3)19-9-11-20(12-10-19)27(25,26)16-15-24-14-5-4-8-21(24)18-7-6-13-23-17-18/h6-7,9-13,17,21H,4-5,8,14-16H2,1-3H3 InChIKey: FSEOKQLHVDXJFI-UHFFFAOYSA-N
CBID:189304 http://www.chembase.cn/molecule-189304.html