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SMILES: C(=O)(c1cc(cnc1)F)OCC Canonical SMILES: CCOC(=O)c1cncc(c1)F InChI: InChI=1S/C8H8FNO2/c1-2-12-8(11)6-3-7(9)5-10-4-6/h3-5H,2H2,1H3 InChIKey: GAOUAPNRNSFZGW-UHFFFAOYSA-N
CBID:22551 http://www.chembase.cn/molecule-22551.html