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SMILES: [C@@H](C(=O)O)(c1cc(c(cc1)F)F)N Canonical SMILES: OC(=O)[C@H](c1ccc(c(c1)F)F)N InChI: InChI=1S/C8H7F2NO2/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7H,11H2,(H,12,13)/t7-/m0/s1 InChIKey: MPMRMNOQJFWMMA-ZETCQYMHSA-N
CBID:816008 http://www.chembase.cn/molecule-816008.html