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SMILES: N1(C(=O)[C@H]2[C@@]3(C(=O)Nc4c3cccc4)N[C@H]([C@H]2C1=O)CCSC)Cc1ccc(cc1)OC Canonical SMILES: CSCC[C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)Cc1ccc(cc1)OC)C(=O)Nc1c2cccc1 InChI: InChI=1S/C24H25N3O4S/c1-31-15-9-7-14(8-10-15)13-27-21(28)19-18(11-12-32-2)26-24(20(19)22(27)29)16-5-3-4-6-17(16)25-23(24)30/h3-10,18-20,26H,11-13H2,1-2H3,(H,25,30)/t18-,19+,20-,24-/m0/s1 InChIKey: LMEDERUBZMRBBY-VKDGWMQASA-N
CBID:208949 http://www.chembase.cn/molecule-208949.html