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SMILES: c1(cc(nc(c1)C(F)(F)F)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)nc(c1)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO/c8-6-2-4(3-13)1-5(12-6)7(9,10)11/h1-3H InChIKey: DWAKSLJAOOGKSP-UHFFFAOYSA-N
CBID:814814 http://www.chembase.cn/molecule-814814.html