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SMILES: O(C(=O)c1cc(cnc1C)C(F)(F)F)CC Canonical SMILES: CCOC(=O)c1cc(cnc1C)C(F)(F)F InChI: InChI=1S/C10H10F3NO2/c1-3-16-9(15)8-4-7(10(11,12)13)5-14-6(8)2/h4-5H,3H2,1-2H3 InChIKey: QFTXMMGZBOPVNF-UHFFFAOYSA-N
CBID:813865 http://www.chembase.cn/molecule-813865.html