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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)CCCNC(=O)N)C)Cc1ccccc1 Canonical SMILES: NC(=O)NCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)C InChI: InChI=1S/C26H30N6O7/c1-15(21(33)30-19(24(36)37)12-7-13-28-25(27)38)29-22(34)20(14-16-8-3-2-4-9-16)32-23(35)17-10-5-6-11-18(17)31-26(32)39/h2-6,8-11,15,19-20H,7,12-14H2,1H3,(H,29,34)(H,30,33)(H,31,39)(H,36,37)(H3,27,28,38)/t15-,19-,20-/m0/s1 InChIKey: OAIQRRBUDHZSIV-YSSFQJQWSA-N
CBID:211616 http://www.chembase.cn/molecule-211616.html