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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(CC)C)CC(=O)N)Cc1ccccc1 Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)CC(=O)N)C InChI: InChI=1S/C27H31N5O7/c1-3-15(2)22(26(37)38)31-23(34)19(14-21(28)33)29-24(35)20(13-16-9-5-4-6-10-16)32-25(36)17-11-7-8-12-18(17)30-27(32)39/h4-12,15,19-20,22H,3,13-14H2,1-2H3,(H2,28,33)(H,29,35)(H,30,39)(H,31,34)(H,37,38)/t15?,19-,20-,22-/m0/s1 InChIKey: ZFMLCXCYJFDESP-OZVYSFRDSA-N
CBID:212511 http://www.chembase.cn/molecule-212511.html