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SMILES: [C@H]12[C@@H]([C@@H]([C@H](O[C@@H]1COC(O2)c1ccccc1)S(=O)CC)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: CCS(=O)[C@H]1O[C@@H]2COC(O[C@H]2[C@@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)c1ccccc1 InChI: InChI=1S/C29H32O6S/c1-2-36(30)29-27(32-19-22-14-8-4-9-15-22)26(31-18-21-12-6-3-7-13-21)25-24(34-29)20-33-28(35-25)23-16-10-5-11-17-23/h3-17,24-29H,2,18-20H2,1H3/t24-,25-,26+,27+,28?,29-,36?/m1/s1 InChIKey: HOPJJYXGUGPOFD-FHPUVLEPSA-N
CBID:168494 http://www.chembase.cn/molecule-168494.html