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SMILES: c1(NC(=O)COc2ccc(cc2)CC)cc(N)ccc1F Canonical SMILES: CCc1ccc(cc1)OCC(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C16H17FN2O2/c1-2-11-3-6-13(7-4-11)21-10-16(20)19-15-9-12(18)5-8-14(15)17/h3-9H,2,10,18H2,1H3,(H,19,20) InChIKey: CYQSLNFEJJXMBF-UHFFFAOYSA-N
CBID:23257 http://www.chembase.cn/molecule-23257.html