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SMILES: N(c1sccc1)C(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1cccs1)OCC(F)(F)F InChI: InChI=1S/C7H6F3NO2S/c8-7(9,10)4-13-6(12)11-5-2-1-3-14-5/h1-3H,4H2,(H,11,12) InChIKey: KHZDHCVOPQWNOV-UHFFFAOYSA-N
CBID:272011 http://www.chembase.cn/molecule-272011.html