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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)N[C@H](C(=O)O)C)C)CCc1c2[nH]c2c1cc(cc2)OC)C Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)[C@H](C(=O)N[C@H](C(=O)O)C)C InChI: InChI=1S/C21H24N4O6/c1-10(18(27)28)22-17(26)11(2)25-19(29)21(3)16-13(7-8-24(21)20(25)30)14-9-12(31-4)5-6-15(14)23-16/h5-6,9-11,23H,7-8H2,1-4H3,(H,22,26)(H,27,28)/t10-,11-,21-/m0/s1 InChIKey: GMQOHLUOROULGX-HJTOQOCKSA-N
CBID:210619 http://www.chembase.cn/molecule-210619.html