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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/CCN1CCCCC1)C)O Canonical SMILES: O[C@H]1CC[C@]2([C@](C1)(O)CC[C@@H]1[C@@H]2CC[C@]2([C@]1(O)CC[C@@H]2C1=CC(=O)OC1)C)/C=N/CCN1CCCCC1 InChI: InChI=1S/C30H46N2O5/c1-27-9-6-24-25(30(27,36)12-8-23(27)21-17-26(34)37-19-21)7-11-29(35)18-22(33)5-10-28(24,29)20-31-13-16-32-14-3-2-4-15-32/h17,20,22-25,33,35-36H,2-16,18-19H2,1H3/b31-20+/t22-,23+,24-,25+,27+,28-,29-,30-/m0/s1 InChIKey: SAOIEZMVCXDDFC-CPXDYVAVSA-N
CBID:209774 http://www.chembase.cn/molecule-209774.html