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SMILES: c1(c(c(c(c(c1)F)OC)F)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(F)c(c(c1N)F)OC InChI: InChI=1S/C10H11F2NO3/c1-3-16-10(14)5-4-6(11)9(15-2)7(12)8(5)13/h4H,3,13H2,1-2H3 InChIKey: YYSRVWSLQXFJCB-UHFFFAOYSA-N
CBID:284303 http://www.chembase.cn/molecule-284303.html