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SMILES: N1(c2cc(C(F)(F)F)ccc2Cl)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1cc(ccc1Cl)C(F)(F)F InChI: InChI=1S/C11H5ClF3NO2/c12-7-2-1-6(11(13,14)15)5-8(7)16-9(17)3-4-10(16)18/h1-5H InChIKey: FOXJLKZHQDGHLK-UHFFFAOYSA-N
CBID:230664 http://www.chembase.cn/molecule-230664.html