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SMILES: OC(=O)c1c(ccnc1F)C Canonical SMILES: OC(=O)c1c(C)ccnc1F InChI: InChI=1S/C7H6FNO2/c1-4-2-3-9-6(8)5(4)7(10)11/h2-3H,1H3,(H,10,11) InChIKey: ZVJKNZFRFJDNKL-UHFFFAOYSA-N
CBID:815065 http://www.chembase.cn/molecule-815065.html