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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)CC(=O)N)Cc1ccccc1 Canonical SMILES: CC(C[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/c1-15(2)12-20(26(37)38)30-23(34)19(14-22(28)33)29-24(35)21(13-16-8-4-3-5-9-16)32-25(36)17-10-6-7-11-18(17)31-27(32)39/h3-11,15,19-21H,12-14H2,1-2H3,(H2,28,33)(H,29,35)(H,30,34)(H,31,39)(H,37,38)/t19-,20-,21-/m0/s1 InChIKey: FXTAZCQJEQCLEF-ACRUOGEOSA-N
CBID:213159 http://www.chembase.cn/molecule-213159.html