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SMILES: [nH]1cc(c(c1)C(F)(F)F)C(=O)OC(C)(C)C Canonical SMILES: O=C(c1c[nH]cc1C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C10H12F3NO2/c1-9(2,3)16-8(15)6-4-14-5-7(6)10(11,12)13/h4-5,14H,1-3H3 InChIKey: UYMYBXGDIXBFCE-UHFFFAOYSA-N
CBID:802378 http://www.chembase.cn/molecule-802378.html