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SMILES: CC(=O)Oc1c(c(ccc1N)F)F Canonical SMILES: CC(=O)Oc1c(N)ccc(c1F)F InChI: InChI=1S/C8H7F2NO2/c1-4(12)13-8-6(11)3-2-5(9)7(8)10/h2-3H,11H2,1H3 InChIKey: XPYMWLZPAFMCIF-UHFFFAOYSA-N
CBID:810609 http://www.chembase.cn/molecule-810609.html