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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(C)C)Cc1ccccc1 Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)O)CC(C)C)NC(=O)[C@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)C InChI: InChI=1S/C29H36N4O6/c1-17(2)14-22(25(34)31-23(28(37)38)15-18(3)4)30-26(35)24(16-19-10-6-5-7-11-19)33-27(36)20-12-8-9-13-21(20)32-29(33)39/h5-13,17-18,22-24H,14-16H2,1-4H3,(H,30,35)(H,31,34)(H,32,39)(H,37,38)/t22-,23-,24+/m0/s1 InChIKey: QHVMQTKFXOUXCO-KMDXXIMOSA-N
CBID:215535 http://www.chembase.cn/molecule-215535.html