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SMILES: C(=O)(N(c1ccccc1)C)OCC(F)(F)F Canonical SMILES: CN(c1ccccc1)C(=O)OCC(F)(F)F InChI: InChI=1S/C10H10F3NO2/c1-14(8-5-3-2-4-6-8)9(15)16-7-10(11,12)13/h2-6H,7H2,1H3 InChIKey: UOUSCJBWHWPHHQ-UHFFFAOYSA-N
CBID:281025 http://www.chembase.cn/molecule-281025.html