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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)C(CC)C)Cc1ccccc1 Canonical SMILES: CCC([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/c1-5-18(4)24(26(35)30-22(28(37)38)15-17(2)3)32-25(34)23(16-19-11-7-6-8-12-19)33-27(36)20-13-9-10-14-21(20)31-29(33)39/h6-14,17-18,22-24H,5,15-16H2,1-4H3,(H,30,35)(H,31,39)(H,32,34)(H,37,38)/t18?,22-,23+,24-/m0/s1 InChIKey: LDVRDOBJIVCDOS-WTPUZGFJSA-N
CBID:214808 http://www.chembase.cn/molecule-214808.html