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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCCCCC(=O)Oc1cc2c(c(cc(=O)o2)c2ccc(cc2)OC)cc1 Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OC(=O)CCCCCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C29H29NO7S/c1-20-7-14-24(15-8-20)38(33,34)30-17-5-3-4-6-28(31)36-23-13-16-25-26(19-29(32)37-27(25)18-23)21-9-11-22(35-2)12-10-21/h7-16,18-19,30H,3-6,17H2,1-2H3 InChIKey: KLPVUYXBJYITEG-UHFFFAOYSA-N
CBID:196038 http://www.chembase.cn/molecule-196038.html