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SMILES: N(c1c(cc(cc1)OC(F)(F)F)C)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1C)OC(F)(F)F InChI: InChI=1S/C10H10F3NO2/c1-6-5-8(16-10(11,12)13)3-4-9(6)14-7(2)15/h3-5H,1-2H3,(H,14,15) InChIKey: PORWMQQDFCDCPW-UHFFFAOYSA-N
CBID:100921 http://www.chembase.cn/molecule-100921.html