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SMILES: COc1cc2c(CCN(C)C)cn(c2cc1)S(=O)(=O)c1ccccc1 Canonical SMILES: COc1ccc2c(c1)c(CCN(C)C)cn2S(=O)(=O)c1ccccc1 InChI: InChI=1S/C19H22N2O3S/c1-20(2)12-11-15-14-21(19-10-9-16(24-3)13-18(15)19)25(22,23)17-7-5-4-6-8-17/h4-10,13-14H,11-12H2,1-3H3 InChIKey: AIJIQCBYMBZLJD-UHFFFAOYSA-N
CBID:128466 http://www.chembase.cn/molecule-128466.html