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SMILES: N1(C(=O)[C@H]2[C@@]3(C(=O)Nc4c3cccc4)N[C@H]([C@H]2C1=O)CCSC)c1cc(ccc1OC)OC Canonical SMILES: CSCC[C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1cc(OC)ccc1OC)C(=O)Nc1c2cccc1 InChI: InChI=1S/C24H25N3O5S/c1-31-13-8-9-18(32-2)17(12-13)27-21(28)19-16(10-11-33-3)26-24(20(19)22(27)29)14-6-4-5-7-15(14)25-23(24)30/h4-9,12,16,19-20,26H,10-11H2,1-3H3,(H,25,30)/t16-,19+,20-,24-/m0/s1 InChIKey: WENKXTDNDCVSFA-XXPWESIGSA-N
CBID:208146 http://www.chembase.cn/molecule-208146.html