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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)CC(C)C)C)Cc1c[nH]c2c1cccc2 Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1c[nH]c2c1cccc2)C)C InChI: InChI=1S/C28H31N5O6/c1-15(2)12-22(27(37)38)31-24(34)16(3)30-25(35)23(13-17-14-29-20-10-6-4-8-18(17)20)33-26(36)19-9-5-7-11-21(19)32-28(33)39/h4-11,14-16,22-23,29H,12-13H2,1-3H3,(H,30,35)(H,31,34)(H,32,39)(H,37,38)/t16-,22-,23-/m0/s1 InChIKey: QUGMIFPWYCRNRJ-GMWOSMDTSA-N
CBID:211199 http://www.chembase.cn/molecule-211199.html