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SMILES: N(c1c(F)cccc1)CC(=O)O Canonical SMILES: OC(=O)CNc1ccccc1F InChI: InChI=1S/C8H8FNO2/c9-6-3-1-2-4-7(6)10-5-8(11)12/h1-4,10H,5H2,(H,11,12) InChIKey: VCJRLZZBUWJOGG-UHFFFAOYSA-N
CBID:123482 http://www.chembase.cn/molecule-123482.html