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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(cc(cc1)C)C Canonical SMILES: CSCC[C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc(cc1C)C)C(=O)Nc1c2cccc1 InChI: InChI=1S/C24H25N3O3S/c1-13-8-9-18(14(2)12-13)27-21(28)19-17(10-11-31-3)26-24(20(19)22(27)29)15-6-4-5-7-16(15)25-23(24)30/h4-9,12,17,19-20,26H,10-11H2,1-3H3,(H,25,30)/t17-,19+,20-,24-/m0/s1 InChIKey: FCLQEBBGCJACSS-GHCZAOPSSA-N
CBID:208661 http://www.chembase.cn/molecule-208661.html