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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1c2c(c(c(=O)oc2cc(c1)C)C)C)CC(C)C)c1ccc(cc1)C Canonical SMILES: CC(C[C@H](C(=O)Oc1cc(C)cc2c1c(C)c(c(=O)o2)C)NS(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C25H29NO6S/c1-14(2)11-20(26-33(29,30)19-9-7-15(3)8-10-19)25(28)32-22-13-16(4)12-21-23(22)17(5)18(6)24(27)31-21/h7-10,12-14,20,26H,11H2,1-6H3/t20-/m1/s1 InChIKey: DTBMEQQJDRPIRB-HXUWFJFHSA-N
CBID:196713 http://www.chembase.cn/molecule-196713.html