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SMILES: C(=O)(c1c(F)cccc1)Nc1cc(C(=O)OC)cc(c1)CNC(=O)Cc1cc(ccc1)C Canonical SMILES: COC(=O)c1cc(CNC(=O)Cc2cccc(c2)C)cc(c1)NC(=O)c1ccccc1F InChI: InChI=1S/C25H23FN2O4/c1-16-6-5-7-17(10-16)13-23(29)27-15-18-11-19(25(31)32-2)14-20(12-18)28-24(30)21-8-3-4-9-22(21)26/h3-12,14H,13,15H2,1-2H3,(H,27,29)(H,28,30) InChIKey: MXAGOXCCTOSKNM-UHFFFAOYSA-N
CBID:323182 http://www.chembase.cn/molecule-323182.html