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SMILES: S(=O)(=O)(N[C@H](C(=O)N1CCC(C(=O)N[C@H](C(=O)O)CCSC)CC1)Cc1ccccc1)c1ccc(cc1)C Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1 InChI: InChI=1S/C27H35N3O6S2/c1-19-8-10-22(11-9-19)38(35,36)29-24(18-20-6-4-3-5-7-20)26(32)30-15-12-21(13-16-30)25(31)28-23(27(33)34)14-17-37-2/h3-11,21,23-24,29H,12-18H2,1-2H3,(H,28,31)(H,33,34)/t23-,24-/m0/s1 InChIKey: GWTWKCFMOHSIFY-ZEQRLZLVSA-N
CBID:203590 http://www.chembase.cn/molecule-203590.html