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SMILES: C(=O)(Nc1cc(C(N)C)ccc1)Cc1c(F)cccc1 Canonical SMILES: O=C(Cc1ccccc1F)Nc1cccc(c1)C(N)C InChI: InChI=1S/C16H17FN2O/c1-11(18)12-6-4-7-14(9-12)19-16(20)10-13-5-2-3-8-15(13)17/h2-9,11H,10,18H2,1H3,(H,19,20) InChIKey: MSAWHMUMJSILBI-UHFFFAOYSA-N
CBID:258583 http://www.chembase.cn/molecule-258583.html