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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)C)Cc1ccccc1)Cc1ccccc1 Canonical SMILES: C[C@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C29H28N4O6/c1-18(28(37)38)30-25(34)23(16-19-10-4-2-5-11-19)31-26(35)24(17-20-12-6-3-7-13-20)33-27(36)21-14-8-9-15-22(21)32-29(33)39/h2-15,18,23-24H,16-17H2,1H3,(H,30,34)(H,31,35)(H,32,39)(H,37,38)/t18-,23+,24-/m1/s1 InChIKey: UGOUFGFCPZDETB-PUZWTLIVSA-N
CBID:215576 http://www.chembase.cn/molecule-215576.html