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SMILES: c1(cccc(c1C)C(=O)N[C@H]([C@@H](CN1C[C@@H]2[C@H](C[C@H]1C(=O)NC(C)(C)C)CCCC2)O)CS(=O)c1ccccc1)O Canonical SMILES: O[C@@H]([C@H](CS(=O)c1ccccc1)NC(=O)c1cccc(c1C)O)CN1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)NC(C)(C)C InChI: InChI=1S/C32H45N3O5S/c1-21-25(15-10-16-28(21)36)30(38)33-26(20-41(40)24-13-6-5-7-14-24)29(37)19-35-18-23-12-9-8-11-22(23)17-27(35)31(39)34-32(2,3)4/h5-7,10,13-16,22-23,26-27,29,36-37H,8-9,11-12,17-20H2,1-4H3,(H,33,38)(H,34,39)/t22-,23+,26-,27-,29+,41?/m0/s1 InChIKey: RSOLVRGGAAUFHC-VSAYVLMCSA-N
CBID:175062 http://www.chembase.cn/molecule-175062.html