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SMILES: OC(=O)c1cc(ncc1Cl)C(F)(F)F Canonical SMILES: OC(=O)c1cc(ncc1Cl)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO2/c8-4-2-12-5(7(9,10)11)1-3(4)6(13)14/h1-2H,(H,13,14) InChIKey: FLNMNRMAYBXCCM-UHFFFAOYSA-N
CBID:813692 http://www.chembase.cn/molecule-813692.html