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SMILES: S(=O)(=O)(N1C(CCc2ccccc2)CCC1)NCc1ccccc1 Canonical SMILES: O=S(=O)(N1CCCC1CCc1ccccc1)NCc1ccccc1 InChI: InChI=1S/C19H24N2O2S/c22-24(23,20-16-18-10-5-2-6-11-18)21-15-7-12-19(21)14-13-17-8-3-1-4-9-17/h1-6,8-11,19-20H,7,12-16H2 InChIKey: CXEWQVRLZCOYJU-UHFFFAOYSA-N
CBID:607542 http://www.chembase.cn/molecule-607542.html