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SMILES: S1(=O)(=O)C2[C@@]34[C@]56[C@H]([C@](C2C(=C1)OS(=O)(=O)c1ccc(cc1)C)(C=C4)OC)Oc1c5c(C[C@H]3N(CC6)C)ccc1OC Canonical SMILES: COc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@H](C2)[C@@]24C=C[C@@]1(OC)C1C2S(=O)(=O)C=C1OS(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C30H31NO8S2/c1-17-5-8-19(9-6-17)41(34,35)39-21-16-40(32,33)26-24(21)30(37-4)12-11-28(26)22-15-18-7-10-20(36-3)25-23(18)29(28,27(30)38-25)13-14-31(22)2/h5-12,16,22,24,26-27H,13-15H2,1-4H3/t22-,24?,26?,27-,28+,29+,30-/m1/s1 InChIKey: DCZYXTFPZNWWQB-RMISTTHDSA-N
CBID:182458 http://www.chembase.cn/molecule-182458.html