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SMILES: C(=O)(N(OC)C)c1ccc(OC(F)(F)F)cc1 Canonical SMILES: CON(C(=O)c1ccc(cc1)OC(F)(F)F)C InChI: InChI=1S/C10H10F3NO3/c1-14(16-2)9(15)7-3-5-8(6-4-7)17-10(11,12)13/h3-6H,1-2H3 InChIKey: VFYQAVXEGGXXQE-UHFFFAOYSA-N
CBID:238462 http://www.chembase.cn/molecule-238462.html