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SMILES: c1(NC(=O)COc2ccc(cc2)OC)cc(N)ccc1F Canonical SMILES: COc1ccc(cc1)OCC(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C15H15FN2O3/c1-20-11-3-5-12(6-4-11)21-9-15(19)18-14-8-10(17)2-7-13(14)16/h2-8H,9,17H2,1H3,(H,18,19) InChIKey: BRBRDTZJTNUAPW-UHFFFAOYSA-N
CBID:23259 http://www.chembase.cn/molecule-23259.html