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SMILES: c1(scc(n1)CC(=O)Nc1ccc(cc1)CCN(C[C@H](O)c1ccccc1)C(=O)OC(C)(C)C)N Canonical SMILES: O=C(Cc1csc(n1)N)Nc1ccc(cc1)CCN(C(=O)OC(C)(C)C)C[C@@H](c1ccccc1)O InChI: InChI=1S/C26H32N4O4S/c1-26(2,3)34-25(33)30(16-22(31)19-7-5-4-6-8-19)14-13-18-9-11-20(12-10-18)28-23(32)15-21-17-35-24(27)29-21/h4-12,17,22,31H,13-16H2,1-3H3,(H2,27,29)(H,28,32)/t22-/m0/s1 InChIKey: FVQURKCOFMEJLM-QFIPXVFZSA-N
CBID:163168 http://www.chembase.cn/molecule-163168.html