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SMILES: c1ccc2c(c1)n1c3c2c2c(c4c3n(c3c4cccc3)[C@]3(O[C@@H]1C[C@@]3(CO)O)C)CNC2=O Canonical SMILES: OC[C@@]1(O)C[C@H]2O[C@]1(C)n1c3c4n2c2ccccc2c4c2c(c3c3c1cccc3)CNC2=O InChI: InChI=1S/C26H21N3O4/c1-25-26(32,12-30)10-18(33-25)28-16-8-4-2-6-13(16)20-21-15(11-27-24(21)31)19-14-7-3-5-9-17(14)29(25)23(19)22(20)28/h2-9,18,30,32H,10-12H2,1H3,(H,27,31)/t18?,25-,26-/m0/s1 InChIKey: UIARLYUEJFELEN-DMVVYWCZSA-N
CBID:172265 http://www.chembase.cn/molecule-172265.html