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SMILES: c1c(cc(cc1)NC(=O)[C@@H]1C[C@@H](CN1)SS[C@@H]1CN[C@@H](C1)C(=O)Nc1cc(ccc1)C(=O)O)C(=O)O Canonical SMILES: O=C([C@H]1NC[C@H](C1)SS[C@@H]1CN[C@@H](C1)C(=O)Nc1cccc(c1)C(=O)O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C24H26N4O6S2/c29-21(27-15-5-1-3-13(7-15)23(31)32)19-9-17(11-25-19)35-36-18-10-20(26-12-18)22(30)28-16-6-2-4-14(8-16)24(33)34/h1-8,17-20,25-26H,9-12H2,(H,27,29)(H,28,30)(H,31,32)(H,33,34)/t17-,18-,19-,20-/m0/s1 InChIKey: OUYXUDFSSQPGIH-MUGJNUQGSA-N
CBID:172786 http://www.chembase.cn/molecule-172786.html