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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](CC3)O)(CC[C@@H]12)O)/C=N/Cc1ccccc1)C)O Canonical SMILES: O=C1OCC(=C1)[C@H]1CC[C@]2([C@]1(C)CC[C@H]1[C@H]2CC[C@]2([C@]1(/C=N/Cc1ccccc1)CC[C@@H](C2)O)O)O InChI: InChI=1S/C30H39NO5/c1-27-11-8-24-25(30(27,35)14-10-23(27)21-15-26(33)36-18-21)9-13-29(34)16-22(32)7-12-28(24,29)19-31-17-20-5-3-2-4-6-20/h2-6,15,19,22-25,32,34-35H,7-14,16-18H2,1H3/b31-19+/t22-,23+,24-,25+,27+,28-,29-,30-/m0/s1 InChIKey: XHCMFPDIAHSYCE-DSPLEEFQSA-N
CBID:181522 http://www.chembase.cn/molecule-181522.html