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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(O)C)CCC(=O)N)Cc1ccccc1 Canonical SMILES: NC(=O)CC[C@@H](C(=O)N[C@H](C(=O)O)C(O)C)NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1 InChI: InChI=1S/C26H29N5O8/c1-14(32)21(25(37)38)30-22(34)18(11-12-20(27)33)28-23(35)19(13-15-7-3-2-4-8-15)31-24(36)16-9-5-6-10-17(16)29-26(31)39/h2-10,14,18-19,21,32H,11-13H2,1H3,(H2,27,33)(H,28,35)(H,29,39)(H,30,34)(H,37,38)/t14?,18-,19-,21-/m0/s1 InChIKey: WNDMAAJLQRMVRI-JFZMQKKWSA-N
CBID:212059 http://www.chembase.cn/molecule-212059.html