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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/Cc1cnccc1)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/Cc1cccnc1)CC[C@@H](C2)O)O)O InChI: InChI=1S/C29H38N2O5/c1-26-8-5-23-24(29(26,35)11-7-22(26)20-13-25(33)36-17-20)6-10-28(34)14-21(32)4-9-27(23,28)18-31-16-19-3-2-12-30-15-19/h2-3,12-13,15,18,21-24,32,34-35H,4-11,14,16-17H2,1H3/b31-18+/t21-,22+,23-,24+,26+,27-,28-,29-/m0/s1 InChIKey: FITFJYXJRDHVFM-RMEOXMKMSA-N
CBID:208746 http://www.chembase.cn/molecule-208746.html