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SMILES: O(C(=O)c1c(ccnc1C)F)CC Canonical SMILES: CCOC(=O)c1c(F)ccnc1C InChI: InChI=1S/C9H10FNO2/c1-3-13-9(12)8-6(2)11-5-4-7(8)10/h4-5H,3H2,1-2H3 InChIKey: SNGRTQRIRSHPAE-UHFFFAOYSA-N
CBID:801277 http://www.chembase.cn/molecule-801277.html