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SMILES: S(=O)(=O)(N1C(c2cnccc2)CCCC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CCCCC1c1cccnc1 InChI: InChI=1S/C17H20N2O2S/c1-14-7-9-16(10-8-14)22(20,21)19-12-3-2-6-17(19)15-5-4-11-18-13-15/h4-5,7-11,13,17H,2-3,6,12H2,1H3 InChIKey: MIIOCWLCCUPFRX-UHFFFAOYSA-N
CBID:189800 http://www.chembase.cn/molecule-189800.html