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SMILES: C(C=O)c1c(c(ccc1N)F)F Canonical SMILES: O=CCc1c(N)ccc(c1F)F InChI: InChI=1S/C8H7F2NO/c9-6-1-2-7(11)5(3-4-12)8(6)10/h1-2,4H,3,11H2 InChIKey: XQEUCQHPHYGLDT-UHFFFAOYSA-N
CBID:810626 http://www.chembase.cn/molecule-810626.html