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SMILES: C(=O)(CC(c1c(ccc(c1)F)F)N)O Canonical SMILES: NC(c1cc(F)ccc1F)CC(=O)O InChI: InChI=1S/C9H9F2NO2/c10-5-1-2-7(11)6(3-5)8(12)4-9(13)14/h1-3,8H,4,12H2,(H,13,14) InChIKey: AXIFQWRTBOFNKU-UHFFFAOYSA-N
CBID:811356 http://www.chembase.cn/molecule-811356.html