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SMILES: O=C(OC)c1nc(Cl)ccc1C(F)(F)F Canonical SMILES: COC(=O)c1nc(Cl)ccc1C(F)(F)F InChI: InChI=1S/C8H5ClF3NO2/c1-15-7(14)6-4(8(10,11)12)2-3-5(9)13-6/h2-3H,1H3 InChIKey: UWHUOSHQHVKPQY-UHFFFAOYSA-N
CBID:291979 http://www.chembase.cn/molecule-291979.html