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SMILES: N1(C(=O)C)CC(c2c(F)cccc2)NCC1 Canonical SMILES: CC(=O)N1CCNC(C1)c1ccccc1F InChI: InChI=1S/C12H15FN2O/c1-9(16)15-7-6-14-12(8-15)10-4-2-3-5-11(10)13/h2-5,12,14H,6-8H2,1H3 InChIKey: KKRRHAWZCKQGCT-UHFFFAOYSA-N
CBID:62134 http://www.chembase.cn/molecule-62134.html