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SMILES: c1(cc(ncc1Cl)C(F)(F)F)C=O Canonical SMILES: O=Cc1cc(ncc1Cl)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO/c8-5-2-12-6(7(9,10)11)1-4(5)3-13/h1-3H InChIKey: FWLOVHZBOXWMOL-UHFFFAOYSA-N
CBID:813690 http://www.chembase.cn/molecule-813690.html