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SMILES: N1(c2cc(C(F)(F)F)c(cc2)Cl)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C11H5ClF3NO2/c12-8-2-1-6(5-7(8)11(13,14)15)16-9(17)3-4-10(16)18/h1-5H InChIKey: FMMLGUZGAARYJV-UHFFFAOYSA-N
CBID:230622 http://www.chembase.cn/molecule-230622.html