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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)CCC(=O)N)C(C)C)Cc1ccccc1 Canonical SMILES: NC(=O)CC[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1 InChI: InChI=1S/C27H31N5O7/c1-15(2)22(24(35)29-19(26(37)38)12-13-21(28)33)31-23(34)20(14-16-8-4-3-5-9-16)32-25(36)17-10-6-7-11-18(17)30-27(32)39/h3-11,15,19-20,22H,12-14H2,1-2H3,(H2,28,33)(H,29,35)(H,30,39)(H,31,34)(H,37,38)/t19-,20-,22-/m0/s1 InChIKey: IMFXEMMCUDVMQE-ONTIZHBOSA-N
CBID:213077 http://www.chembase.cn/molecule-213077.html