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SMILES: C[C@H](NC(=O)CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)SCc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)SCc1ccccc1)Cc1ccccc1)C)CCC(=O)O InChI: InChI=1S/C28H33N3O6S/c1-19(29-24(32)14-15-25(33)34)27(36)31-16-8-13-23(31)26(35)30-22(17-20-9-4-2-5-10-20)28(37)38-18-21-11-6-3-7-12-21/h2-7,9-12,19,22-23H,8,13-18H2,1H3,(H,29,32)(H,30,35)(H,33,34)/t19-,22-,23-/m0/s1 InChIKey: NQEVGMPXBFRBPE-VJBMBRPKSA-N
CBID:106673 http://www.chembase.cn/molecule-106673.html