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SMILES: c1cc(nc(c1Cl)C=O)C(F)(F)F Canonical SMILES: O=Cc1nc(ccc1Cl)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO/c8-4-1-2-6(7(9,10)11)12-5(4)3-13/h1-3H InChIKey: SARHUZHQSTUDAM-UHFFFAOYSA-N
CBID:813689 http://www.chembase.cn/molecule-813689.html