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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N[C@H](C(=O)N1CCC(C(=O)O)CC1)C)Cc1c[nH]c2c1cccc2 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)[C@@H](NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1c[nH]c2c1cccc2)C InChI: InChI=1S/C28H29N5O6/c1-16(25(35)32-12-10-17(11-13-32)27(37)38)30-24(34)23(14-18-15-29-21-8-4-2-6-19(18)21)33-26(36)20-7-3-5-9-22(20)31-28(33)39/h2-9,15-17,23,29H,10-14H2,1H3,(H,30,34)(H,31,39)(H,37,38)/t16-,23-/m0/s1 InChIKey: NXJYJHDDQUZYBZ-HJPURHCSSA-N
CBID:212024 http://www.chembase.cn/molecule-212024.html