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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N1[C@H](C(=O)N[C@H](C(=O)O)C(CC)C)CCC1)Cc1ccccc1 Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)C InChI: InChI=1S/C28H32N4O6/c1-3-17(2)23(27(36)37)30-24(33)21-14-9-15-31(21)26(35)22(16-18-10-5-4-6-11-18)32-25(34)19-12-7-8-13-20(19)29-28(32)38/h4-8,10-13,17,21-23H,3,9,14-16H2,1-2H3,(H,29,38)(H,30,33)(H,36,37)/t17?,21-,22-,23-/m0/s1 InChIKey: MOACEERMVFCHBM-PRKPZBFWSA-N
CBID:213085 http://www.chembase.cn/molecule-213085.html