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SMILES: O(C(=O)Cc1ncc(cc1)OC(F)(F)F)CC Canonical SMILES: CCOC(=O)Cc1ccc(cn1)OC(F)(F)F InChI: InChI=1S/C10H10F3NO3/c1-2-16-9(15)5-7-3-4-8(6-14-7)17-10(11,12)13/h3-4,6H,2,5H2,1H3 InChIKey: KKVWHTZLFNEPTJ-UHFFFAOYSA-N
CBID:815395 http://www.chembase.cn/molecule-815395.html