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SMILES: N1(c2c(cc(cc2)F)F)C(=O)C=CC1=O Canonical SMILES: Fc1ccc(c(c1)F)N1C(=O)C=CC1=O InChI: InChI=1S/C10H5F2NO2/c11-6-1-2-8(7(12)5-6)13-9(14)3-4-10(13)15/h1-5H InChIKey: WQAYULVQTJAUMD-UHFFFAOYSA-N
CBID:44203 http://www.chembase.cn/molecule-44203.html