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SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)(CC[C@@H]2[C@@]3([C@@](C[C@@H](OC4O[C@@H]([C@H]([C@H](C4)OC)O)C)CC3)(CC[C@@H]12)O)CO)C)O Canonical SMILES: CO[C@H]1CC(O[C@H]2CC[C@]3([C@](C2)(O)CC[C@@H]2[C@@H]3CC[C@]3([C@]2(O)CC[C@@H]3C2=CC(=O)OC2)C)CO)O[C@@H]([C@H]1O)C InChI: InChI=1S/C30H46O9/c1-17-26(33)23(36-3)13-25(38-17)39-19-4-9-28(16-31)21-5-8-27(2)20(18-12-24(32)37-15-18)7-11-30(27,35)22(21)6-10-29(28,34)14-19/h12,17,19-23,25-26,31,33-35H,4-11,13-16H2,1-3H3/t17-,19+,20-,21+,22-,23+,25?,26-,27-,28+,29+,30+/m1/s1 InChIKey: WPKQVDYSPWCVGM-LPWABLIESA-N
CBID:205806 http://www.chembase.cn/molecule-205806.html