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SMILES: c1(C(C(=O)O)(N)C)c(ccc(c1)F)F Canonical SMILES: CC(c1cc(F)ccc1F)(C(=O)O)N InChI: InChI=1S/C9H9F2NO2/c1-9(12,8(13)14)6-4-5(10)2-3-7(6)11/h2-4H,12H2,1H3,(H,13,14) InChIKey: XVZWLQXESCERMO-UHFFFAOYSA-N
CBID:268498 http://www.chembase.cn/molecule-268498.html