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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](OC4OC(C(C(C4)O)O)C)CC3)(CC[C@@H]12)O)/C=N/CC=C)C)O Canonical SMILES: C=CC/N=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)OC1CC(O)C(C(O1)C)O InChI: InChI=1S/C32H47NO8/c1-4-13-33-18-30-10-5-21(41-27-15-25(34)28(36)19(2)40-27)16-31(30,37)11-7-24-23(30)6-9-29(3)22(8-12-32(24,29)38)20-14-26(35)39-17-20/h4,14,18-19,21-25,27-28,34,36-38H,1,5-13,15-17H2,2-3H3/b33-18+/t19?,21-,22+,23-,24+,25?,27?,28?,29+,30-,31-,32-/m0/s1 InChIKey: OCOPISHUWCHCIR-KUXMVQDCSA-N
CBID:209429 http://www.chembase.cn/molecule-209429.html