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SMILES: CC(C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)C)C(=O)N[C@@H](CC(=O)O)C(=O)Nc1ccc2c(c1)oc(=O)cc2C Canonical SMILES: OC(=O)C[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)C)CCC(=O)O InChI: InChI=1S/C29H37N5O11/c1-13(2)25(34-27(42)19(8-9-22(36)37)32-26(41)15(4)30-16(5)35)29(44)33-20(12-23(38)39)28(43)31-17-6-7-18-14(3)10-24(40)45-21(18)11-17/h6-7,10-11,13,15,19-20,25H,8-9,12H2,1-5H3,(H,30,35)(H,31,43)(H,32,41)(H,33,44)(H,34,42)(H,36,37)(H,38,39)/t15-,19-,20-,25-/m0/s1 InChIKey: HBOMYMRWQPWWHL-OHGMFUDRSA-N
CBID:106446 http://www.chembase.cn/molecule-106446.html