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SMILES: N([C@H](CO[C@H](C(=O)N[C@H](C(=O)OC(C)C)CCS(=O)(=O)C)Cc1ccccc1)[C@H](CC)C)C(=O)OC(C)(C)C Canonical SMILES: CC[C@@H]([C@H](NC(=O)OC(C)(C)C)CO[C@H](C(=O)N[C@H](C(=O)OC(C)C)CCS(=O)(=O)C)Cc1ccccc1)C InChI: InChI=1S/C28H46N2O8S/c1-9-20(4)23(30-27(33)38-28(5,6)7)18-36-24(17-21-13-11-10-12-14-21)25(31)29-22(15-16-39(8,34)35)26(32)37-19(2)3/h10-14,19-20,22-24H,9,15-18H2,1-8H3,(H,29,31)(H,30,33)/t20-,22-,23+,24-/m0/s1 InChIKey: XSTLYYSUOLGWPF-XGAJZPNHSA-N
CBID:162516 http://www.chembase.cn/molecule-162516.html