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SMILES: N1(C(=O)[C@H]2[C@@]3(C(=O)Nc4c3cccc4)N[C@H]([C@H]2C1=O)CCSC)c1c(cccc1C)C Canonical SMILES: CSCC[C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1c(C)cccc1C)C(=O)Nc1c2cccc1 InChI: InChI=1S/C24H25N3O3S/c1-13-7-6-8-14(2)20(13)27-21(28)18-17(11-12-31-3)26-24(19(18)22(27)29)15-9-4-5-10-16(15)25-23(24)30/h4-10,17-19,26H,11-12H2,1-3H3,(H,25,30)/t17-,18+,19-,24-/m0/s1 InChIKey: WZHLIHJBDWMWBH-YDLHNXBPSA-N
CBID:208523 http://www.chembase.cn/molecule-208523.html