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SMILES: c1(C[C@@H](C(=O)N2CCN(CC2)c2ccccc2)N(C)C(=O)OC(C)(C)C)ccc(cc1)OS(=O)(=O)c1cccc2c1ccnc2 Canonical SMILES: O=C(N([C@H](C(=O)N1CCN(CC1)c1ccccc1)Cc1ccc(cc1)OS(=O)(=O)c1cccc2c1ccnc2)C)OC(C)(C)C InChI: InChI=1S/C34H38N4O6S/c1-34(2,3)43-33(40)36(4)30(32(39)38-21-19-37(20-22-38)27-10-6-5-7-11-27)23-25-13-15-28(16-14-25)44-45(41,42)31-12-8-9-26-24-35-18-17-29(26)31/h5-18,24,30H,19-23H2,1-4H3/t30-/m0/s1 InChIKey: ZUZAUVUCIRBYEE-PMERELPUSA-N
CBID:171616 http://www.chembase.cn/molecule-171616.html