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SMILES: CN(C)c1ccc(cc1)C(=O)C(F)(F)F Canonical SMILES: CN(c1ccc(cc1)C(=O)C(F)(F)F)C InChI: InChI=1S/C10H10F3NO/c1-14(2)8-5-3-7(4-6-8)9(15)10(11,12)13/h3-6H,1-2H3 InChIKey: NDKSWWUQHXZADC-UHFFFAOYSA-N
CBID:149853 http://www.chembase.cn/molecule-149853.html