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SMILES: O(C(=O)c1c(cc(nc1)C(F)(F)F)OC)CC Canonical SMILES: CCOC(=O)c1cnc(cc1OC)C(F)(F)F InChI: InChI=1S/C10H10F3NO3/c1-3-17-9(15)6-5-14-8(10(11,12)13)4-7(6)16-2/h4-5H,3H2,1-2H3 InChIKey: PNDNYEGCCBRAEB-UHFFFAOYSA-N
CBID:814035 http://www.chembase.cn/molecule-814035.html