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SMILES: c1(c(n(c(c1)C)CC(F)(F)F)C)C(=O)O Canonical SMILES: OC(=O)c1cc(n(c1C)CC(F)(F)F)C InChI: InChI=1S/C9H10F3NO2/c1-5-3-7(8(14)15)6(2)13(5)4-9(10,11)12/h3H,4H2,1-2H3,(H,14,15) InChIKey: ZYOPSRRCTHKRMZ-UHFFFAOYSA-N
CBID:251343 http://www.chembase.cn/molecule-251343.html