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SMILES: S1[C@H]2N(C(=C(C1)/C=C\c1c(ncs1)C)C(=O)OC(c1ccccc1)c1ccccc1)C(=O)[C@H]2NC(=O)Cc1ccccc1 Canonical SMILES: O=C(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)OC(c1ccccc1)c1ccccc1)/C=C\c1scnc1C)Cc1ccccc1 InChI: InChI=1S/C34H29N3O4S2/c1-22-27(43-21-35-22)18-17-26-20-42-33-29(36-28(38)19-23-11-5-2-6-12-23)32(39)37(33)30(26)34(40)41-31(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-18,21,29,31,33H,19-20H2,1H3,(H,36,38)/b18-17-/t29-,33-/m1/s1 InChIKey: PWLXILYCJRRXMU-VBORYMHYSA-N
CBID:176504 http://www.chembase.cn/molecule-176504.html