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SMILES: N(c1c(F)cccc1)CC(=O)OCC Canonical SMILES: CCOC(=O)CNc1ccccc1F InChI: InChI=1S/C10H12FNO2/c1-2-14-10(13)7-12-9-6-4-3-5-8(9)11/h3-6,12H,2,7H2,1H3 InChIKey: DSNIYVJASXKFFZ-UHFFFAOYSA-N
CBID:261575 http://www.chembase.cn/molecule-261575.html