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SMILES: S(=O)(=O)(OC1[C@@]2(C(C3C([C@@]4(C(=CC3)CC(OC(=O)C)CC4)C)CC2)CC1)C)c1ccc(cc1)C Canonical SMILES: CC(=O)OC1CC[C@]2(C(=CCC3C2CC[C@]2(C3CCC2OS(=O)(=O)c2ccc(cc2)C)C)C1)C InChI: InChI=1S/C28H38O5S/c1-18-5-8-22(9-6-18)34(30,31)33-26-12-11-24-23-10-7-20-17-21(32-19(2)29)13-15-27(20,3)25(23)14-16-28(24,26)4/h5-9,21,23-26H,10-17H2,1-4H3/t21?,23?,24?,25?,26?,27-,28-/m0/s1 InChIKey: VHSUWQHYYVDVEW-BWYMCPLZSA-N
CBID:185247 http://www.chembase.cn/molecule-185247.html