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SMILES: c12c(oc(=O)c3c1CCC3)c1c(cc2OCC(=O)NC2CS(=O)(=O)CC2)OC(CC1)(C)C Canonical SMILES: O=C(NC1CCS(=O)(=O)C1)COc1cc2OC(C)(C)CCc2c2c1c1CCCc1c(=O)o2 InChI: InChI=1S/C23H27NO7S/c1-23(2)8-6-16-17(31-23)10-18(20-14-4-3-5-15(14)22(26)30-21(16)20)29-11-19(25)24-13-7-9-32(27,28)12-13/h10,13H,3-9,11-12H2,1-2H3,(H,24,25) InChIKey: ADDXWOZXUPWGTB-UHFFFAOYSA-N
CBID:219661 http://www.chembase.cn/molecule-219661.html