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SMILES: C(C(=O)CC(=O)c1nccs1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)CC(=O)c1nccs1 InChI: InChI=1S/C7H4F3NO2S/c8-7(9,10)5(13)3-4(12)6-11-1-2-14-6/h1-2H,3H2 InChIKey: RABBUDYHJFHMOA-UHFFFAOYSA-N
CBID:101643 http://www.chembase.cn/molecule-101643.html