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SMILES: O(C(=O)Cc1cnc(cn1)C(F)(F)F)CC Canonical SMILES: CCOC(=O)Cc1ncc(nc1)C(F)(F)F InChI: InChI=1S/C9H9F3N2O2/c1-2-16-8(15)3-6-4-14-7(5-13-6)9(10,11)12/h4-5H,2-3H2,1H3 InChIKey: FAGRQKBDICTLGW-UHFFFAOYSA-N
CBID:814428 http://www.chembase.cn/molecule-814428.html