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SMILES: c1(C(=O)N(OC)C)c(OC(F)F)cccc1 Canonical SMILES: CON(C(=O)c1ccccc1OC(F)F)C InChI: InChI=1S/C10H11F2NO3/c1-13(15-2)9(14)7-5-3-4-6-8(7)16-10(11)12/h3-6,10H,1-2H3 InChIKey: HXPUTJKACGZMBO-UHFFFAOYSA-N
CBID:238464 http://www.chembase.cn/molecule-238464.html