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SMILES: N1(c2ccc(c(c2)F)F)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc(c(c1)F)F InChI: InChI=1S/C10H5F2NO2/c11-7-2-1-6(5-8(7)12)13-9(14)3-4-10(13)15/h1-5H InChIKey: BVNOVCCMWCOYQL-UHFFFAOYSA-N
CBID:93909 http://www.chembase.cn/molecule-93909.html