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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](OC4CC5OC(OC5CO4)(C)C)CC3)(CC[C@@H]12)O)C=O)C)O Canonical SMILES: O=C[C@@]12CC[C@@H](C[C@@]2(O)CC[C@@H]2[C@@H]1CC[C@]1([C@]2(O)CC[C@@H]1C1=CC(=O)OC1)C)OC1OCC2C(C1)OC(O2)(C)C InChI: InChI=1S/C31H44O9/c1-27(2)39-23-13-26(37-16-24(23)40-27)38-19-4-9-29(17-32)21-5-8-28(3)20(18-12-25(33)36-15-18)7-11-31(28,35)22(21)6-10-30(29,34)14-19/h12,17,19-24,26,34-35H,4-11,13-16H2,1-3H3/t19-,20+,21-,22+,23?,24?,26?,28+,29-,30-,31-/m0/s1 InChIKey: OKZZRPQCLDFIMW-FZUBLFBOSA-N
CBID:182978 http://www.chembase.cn/molecule-182978.html