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SMILES: C12([C@@]([C@H](C3=CC(=O)OC3)CC2)(CCC2[C@@]3(C(CC(CC3)O)(CCC12)O)/C=N/Nc1ccccc1)C)O Canonical SMILES: O=C1OCC(=C1)[C@@H]1CCC2([C@]1(C)CCC1C2CCC2([C@]1(/C=N/Nc1ccccc1)CCC(C2)O)O)O InChI: InChI=1S/C29H38N2O5/c1-26-11-8-23-24(29(26,35)14-10-22(26)19-15-25(33)36-17-19)9-13-28(34)16-21(32)7-12-27(23,28)18-30-31-20-5-3-2-4-6-20/h2-6,15,18,21-24,31-32,34-35H,7-14,16-17H2,1H3/b30-18+/t21?,22-,23?,24?,26+,27-,28?,29?/m0/s1 InChIKey: XQYWJIDANYBAFF-QEMSRVILSA-N
CBID:218341 http://www.chembase.cn/molecule-218341.html