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SMILES: c12c(noc1CCN(C2)CC(=O)N(C)C)c1c(F)cccc1 Canonical SMILES: O=C(N(C)C)CN1CCc2c(C1)c(no2)c1ccccc1F InChI: InChI=1S/C16H18FN3O2/c1-19(2)15(21)10-20-8-7-14-12(9-20)16(18-22-14)11-5-3-4-6-13(11)17/h3-6H,7-10H2,1-2H3 InChIKey: GKJUBISIIPPDRK-UHFFFAOYSA-N
CBID:685420 http://www.chembase.cn/molecule-685420.html