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SMILES: N(C(=O)OC(C)(C)C)C1(CC1)C(F)(F)F Canonical SMILES: O=C(NC1(CC1)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C9H14F3NO2/c1-7(2,3)15-6(14)13-8(4-5-8)9(10,11)12/h4-5H2,1-3H3,(H,13,14) InChIKey: GHEKGGDYVHWSBM-UHFFFAOYSA-N
CBID:799781 http://www.chembase.cn/molecule-799781.html