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SMILES: c1(c(c(ncc1)Cl)C=O)C(F)(F)F Canonical SMILES: O=Cc1c(Cl)nccc1C(F)(F)F InChI: InChI=1S/C7H3ClF3NO/c8-6-4(3-13)5(1-2-12-6)7(9,10)11/h1-3H InChIKey: YXIMMXIGICNTOF-UHFFFAOYSA-N
CBID:804252 http://www.chembase.cn/molecule-804252.html