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SMILES: C=CCN1CC[C@]23c4c5ccc(c4O[C@H]2/C(=N/NC(=O)c2ccccc2)/CC[C@]3([C@@H]1C5)O)O Canonical SMILES: C=CCN1CC[C@@]23[C@@]4([C@@H]1Cc1c3c(O[C@H]2/C(=N/NC(=O)c2ccccc2)/CC4)c(cc1)O)O InChI: InChI=1S/C26H27N3O4/c1-2-13-29-14-12-25-21-17-8-9-19(30)22(21)33-23(25)18(10-11-26(25,32)20(29)15-17)27-28-24(31)16-6-4-3-5-7-16/h2-9,20,23,30,32H,1,10-15H2,(H,28,31)/b27-18+/t20-,23+,25+,26-/m1/s1 InChIKey: AKXCFAYOTIEFOH-XTNAHFASSA-N
CBID:131882 http://www.chembase.cn/molecule-131882.html