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SMILES: CCOC(=O)c1c(NC(=O)c2cccc(F)c2)sc(C(=O)Nc2ccc(C)cc2C)c1C Canonical SMILES: CCOC(=O)c1c(NC(=O)c2cccc(c2)F)sc(c1C)C(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C24H23FN2O4S/c1-5-31-24(30)19-15(4)20(22(29)26-18-10-9-13(2)11-14(18)3)32-23(19)27-21(28)16-7-6-8-17(25)12-16/h6-12H,5H2,1-4H3,(H,26,29)(H,27,28) InChIKey: NRUYFUMNEXIECI-UHFFFAOYSA-N
CBID:109372 http://www.chembase.cn/molecule-109372.html