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SMILES: N1(C(=O)CCC1)Cc1c(ccc(C#N)c1)F Canonical SMILES: N#Cc1ccc(c(c1)CN1CCCC1=O)F InChI: InChI=1S/C12H11FN2O/c13-11-4-3-9(7-14)6-10(11)8-15-5-1-2-12(15)16/h3-4,6H,1-2,5,8H2 InChIKey: BZWUHHZCZLUZED-UHFFFAOYSA-N
CBID:283402 http://www.chembase.cn/molecule-283402.html