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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/CCc1cc(c(cc1)O)O)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/CCc1ccc(c(c1)O)O InChI: InChI=1S/C31H41NO7/c1-28-9-5-23-24(31(28,38)12-7-22(28)20-15-27(36)39-17-20)6-11-30(37)16-21(33)4-10-29(23,30)18-32-13-8-19-2-3-25(34)26(35)14-19/h2-3,14-15,18,21-24,33-35,37-38H,4-13,16-17H2,1H3/b32-18+/t21-,22+,23-,24+,28+,29-,30-,31-/m0/s1 InChIKey: MZWMGBCUMIVPGY-SGOMGNINSA-N
CBID:208008 http://www.chembase.cn/molecule-208008.html