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SMILES: c1(NC(=O)COc2c(cc(cc2)C)C)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1ccc(cc1C)C InChI: InChI=1S/C16H17FN2O2/c1-10-3-6-15(11(2)7-10)21-9-16(20)19-14-8-12(18)4-5-13(14)17/h3-8H,9,18H2,1-2H3,(H,19,20) InChIKey: HNUZRQAXGFQHRK-UHFFFAOYSA-N
CBID:23222 http://www.chembase.cn/molecule-23222.html