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SMILES: CCCCCCCNS(=O)(=O)c1cccc2c1cccc2Cl Canonical SMILES: CCCCCCCNS(=O)(=O)c1cccc2c1cccc2Cl InChI: InChI=1S/C17H22ClNO2S/c1-2-3-4-5-6-13-19-22(20,21)17-12-8-9-14-15(17)10-7-11-16(14)18/h7-12,19H,2-6,13H2,1H3 InChIKey: MJMJERJFCHYXEM-UHFFFAOYSA-N
CBID:105150 http://www.chembase.cn/molecule-105150.html