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SMILES: OC(=O)c1c(ccc(n1)C(F)(F)F)Cl Canonical SMILES: OC(=O)c1nc(ccc1Cl)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO2/c8-3-1-2-4(7(9,10)11)12-5(3)6(13)14/h1-2H,(H,13,14) InChIKey: XXLAXZNHHWJHOO-UHFFFAOYSA-N
CBID:813691 http://www.chembase.cn/molecule-813691.html