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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)C(O)C)CC(C)C)Cc1ccccc1 Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)O)C(O)C)NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)C InChI: InChI=1S/C27H32N4O7/c1-15(2)13-20(23(33)30-22(16(3)32)26(36)37)28-24(34)21(14-17-9-5-4-6-10-17)31-25(35)18-11-7-8-12-19(18)29-27(31)38/h4-12,15-16,20-22,32H,13-14H2,1-3H3,(H,28,34)(H,29,38)(H,30,33)(H,36,37)/t16?,20-,21-,22-/m0/s1 InChIKey: ZIZCUSFVBKSYDO-DQEAWVJBSA-N
CBID:213212 http://www.chembase.cn/molecule-213212.html