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SMILES: C(c1ccc(cc1)S(=O)(=O)CC#N)(F)(F)F Canonical SMILES: N#CCS(=O)(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C9H6F3NO2S/c10-9(11,12)7-1-3-8(4-2-7)16(14,15)6-5-13/h1-4H,6H2 InChIKey: AGVHYIFQWMKQLX-UHFFFAOYSA-N
CBID:296483 http://www.chembase.cn/molecule-296483.html