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SMILES: S(=O)(=O)(N[C@H](C(=O)Oc1cc2oc(=O)c3c(c2cc1)CCC3)CC(C)C)c1ccc(cc1)C Canonical SMILES: CC(C[C@@H](C(=O)Oc1ccc2c(c1)oc(=O)c1c2CCC1)NS(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C25H27NO6S/c1-15(2)13-22(26-33(29,30)18-10-7-16(3)8-11-18)25(28)31-17-9-12-20-19-5-4-6-21(19)24(27)32-23(20)14-17/h7-12,14-15,22,26H,4-6,13H2,1-3H3/t22-/m0/s1 InChIKey: DFDYEYULIXRTID-QFIPXVFZSA-N
CBID:182440 http://www.chembase.cn/molecule-182440.html