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SMILES: [C@]12([C@@H](C(=O)Nc3cc(ccc3OC)OC)C[C@@H](N2)CCSC)C(=O)Nc2c1cc(cc2)F Canonical SMILES: CSCC[C@H]1C[C@@H]([C@]2(N1)C(=O)Nc1c2cc(F)cc1)C(=O)Nc1cc(OC)ccc1OC InChI: InChI=1S/C23H26FN3O4S/c1-30-15-5-7-20(31-2)19(12-15)25-21(28)17-11-14(8-9-32-3)27-23(17)16-10-13(24)4-6-18(16)26-22(23)29/h4-7,10,12,14,17,27H,8-9,11H2,1-3H3,(H,25,28)(H,26,29)/t14-,17+,23-/m0/s1 InChIKey: YGRNLWVYLCUAOU-KNUWZQJKSA-N
CBID:220004 http://www.chembase.cn/molecule-220004.html