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SMILES: S1(=O)(=O)CC(N(C(=O)COc2c3c(c4c(OC(CC4)(C)C)c2)oc(=O)cc3C)C)CC1 Canonical SMILES: O=C(N(C1CCS(=O)(=O)C1)C)COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2 InChI: InChI=1S/C22H27NO7S/c1-13-9-19(25)29-21-15-5-7-22(2,3)30-16(15)10-17(20(13)21)28-11-18(24)23(4)14-6-8-31(26,27)12-14/h9-10,14H,5-8,11-12H2,1-4H3 InChIKey: ZHZIDZPMMVHINO-UHFFFAOYSA-N
CBID:217773 http://www.chembase.cn/molecule-217773.html