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SMILES: S(=O)(=O)(N1CC(c2ccccc2)(c2ccccc2)CCC1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCCC(C1)(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C19H24N2O2S/c1-20(2)24(22,23)21-15-9-14-19(16-21,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13H,9,14-16H2,1-2H3 InChIKey: QYGSRSCYPABZDM-UHFFFAOYSA-N
CBID:542903 http://www.chembase.cn/molecule-542903.html