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SMILES: S(=O)(=O)(c1ccc(Oc2cc(CN3CCCC3)c(cc2)OC)cc1)C Canonical SMILES: COc1ccc(cc1CN1CCCC1)Oc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C19H23NO4S/c1-23-19-10-7-17(13-15(19)14-20-11-3-4-12-20)24-16-5-8-18(9-6-16)25(2,21)22/h5-10,13H,3-4,11-12,14H2,1-2H3 InChIKey: MWVIVTDBAAZIME-UHFFFAOYSA-N
CBID:840820 http://www.chembase.cn/molecule-840820.html