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SMILES: C(=O)(c1c(c(ccc1)F)N)OC Canonical SMILES: COC(=O)c1cccc(c1N)F InChI: InChI=1S/C8H8FNO2/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4H,10H2,1H3 InChIKey: ISLOQGNBENYQQF-UHFFFAOYSA-N
CBID:70603 http://www.chembase.cn/molecule-70603.html