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SMILES: n1cc(cc(c1)C(F)(F)F)C=O Canonical SMILES: O=Cc1cncc(c1)C(F)(F)F InChI: InChI=1S/C7H4F3NO/c8-7(9,10)6-1-5(4-12)2-11-3-6/h1-4H InChIKey: KIEHHNVILFHOIG-UHFFFAOYSA-N
CBID:803057 http://www.chembase.cn/molecule-803057.html