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SMILES: c1ccc2c(c1)c(cn2OC)C[C@@H]1NC(=O)[C@@H](NC(=O)[C@@H]2N(C(=O)[C@H](NC1=O)[C@H](C)CC)CCCC2)CCCCCC(=O)CC Canonical SMILES: CCC(=O)CCCCC[C@@H]1NC(=O)[C@H]2CCCCN2C(=O)[C@H](NC(=O)[C@@H](NC1=O)Cc1cn(c2c1cccc2)OC)[C@@H](CC)C InChI: InChI=1S/C34H49N5O6/c1-5-22(3)30-34(44)38-19-13-12-18-29(38)33(43)35-26(16-9-7-8-14-24(40)6-2)31(41)36-27(32(42)37-30)20-23-21-39(45-4)28-17-11-10-15-25(23)28/h10-11,15,17,21-22,26-27,29-30H,5-9,12-14,16,18-20H2,1-4H3,(H,35,43)(H,36,41)(H,37,42)/t22-,26+,27+,29-,30+/m1/s1 InChIKey: JWOGUUIOCYMBPV-VWIQTCEGSA-N
CBID:160752 http://www.chembase.cn/molecule-160752.html