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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCSC)CCC(=O)N)Cc1ccccc1 Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)CCC(=O)N InChI: InChI=1S/C27H31N5O7S/c1-40-14-13-20(26(37)38)30-23(34)19(11-12-22(28)33)29-24(35)21(15-16-7-3-2-4-8-16)32-25(36)17-9-5-6-10-18(17)31-27(32)39/h2-10,19-21H,11-15H2,1H3,(H2,28,33)(H,29,35)(H,30,34)(H,31,39)(H,37,38)/t19-,20-,21-/m0/s1 InChIKey: MOIBPFQFWOCHBY-ACRUOGEOSA-N
CBID:215546 http://www.chembase.cn/molecule-215546.html