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SMILES: C1C[C@H](O[C@@H]1c1cc(c(c(c1)OC)OC)OC)c1cc(c(c(c1)S(=O)(=O)C)OCCC)OC Canonical SMILES: CCCOc1c(OC)cc(cc1S(=O)(=O)C)[C@@H]1CC[C@H](O1)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C24H32O8S/c1-7-10-31-24-21(29-4)13-16(14-22(24)33(6,25)26)18-9-8-17(32-18)15-11-19(27-2)23(30-5)20(12-15)28-3/h11-14,17-18H,7-10H2,1-6H3/t17-,18-/m0/s1 InChIKey: NZWPFJNQOZFEDT-ROUUACIJSA-N
CBID:172145 http://www.chembase.cn/molecule-172145.html