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SMILES: c1(c2c(oc(=O)c1C)cc(cc2OC(=O)CCCCCNS(=O)(=O)c1ccc(cc1)C)C)C Canonical SMILES: O=C(Oc1cc(C)cc2c1c(C)c(c(=O)o2)C)CCCCCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C25H29NO6S/c1-16-9-11-20(12-10-16)33(29,30)26-13-7-5-6-8-23(27)31-21-14-17(2)15-22-24(21)18(3)19(4)25(28)32-22/h9-12,14-15,26H,5-8,13H2,1-4H3 InChIKey: IDWKCQAWHRXNBN-UHFFFAOYSA-N
CBID:196017 http://www.chembase.cn/molecule-196017.html