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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)CCC(=O)N)Cc1ccccc1 Canonical SMILES: NC(=O)CC[C@@H](C(=O)N1CCC(CC1)C(=O)O)NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1 InChI: InChI=1S/C28H31N5O7/c29-23(34)11-10-21(26(37)32-14-12-18(13-15-32)27(38)39)30-24(35)22(16-17-6-2-1-3-7-17)33-25(36)19-8-4-5-9-20(19)31-28(33)40/h1-9,18,21-22H,10-16H2,(H2,29,34)(H,30,35)(H,31,40)(H,38,39)/t21-,22-/m0/s1 InChIKey: VQMOEWBSZILUIE-VXKWHMMOSA-N
CBID:211332 http://www.chembase.cn/molecule-211332.html