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SMILES: C(C=O)c1c(c(c(cc1)N)F)F Canonical SMILES: O=CCc1ccc(c(c1F)F)N InChI: InChI=1S/C8H7F2NO/c9-7-5(3-4-12)1-2-6(11)8(7)10/h1-2,4H,3,11H2 InChIKey: UERLTWWFSJMJCI-UHFFFAOYSA-N
CBID:810635 http://www.chembase.cn/molecule-810635.html