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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(C)C)CCc1c2[nH]c2c1cccc2)C Canonical SMILES: OC(=O)[C@@H](NC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(C)C)C InChI: InChI=1S/C22H26N4O5/c1-11(2)16(18(27)23-12(3)19(28)29)26-20(30)22(4)17-14(9-10-25(22)21(26)31)13-7-5-6-8-15(13)24-17/h5-8,11-12,16,24H,9-10H2,1-4H3,(H,23,27)(H,28,29)/t12-,16-,22-/m0/s1 InChIKey: GXNGULFTZNPMGV-IEBOFQNGSA-N
CBID:210508 http://www.chembase.cn/molecule-210508.html