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SMILES: [C@@H](C(=O)O)(c1cc(cc(c1)F)F)N Canonical SMILES: N[C@@H](c1cc(F)cc(c1)F)C(=O)O InChI: InChI=1S/C8H7F2NO2/c9-5-1-4(2-6(10)3-5)7(11)8(12)13/h1-3,7H,11H2,(H,12,13)/t7-/m0/s1 InChIKey: VQMIPXXHDSGKJJ-ZETCQYMHSA-N
CBID:816009 http://www.chembase.cn/molecule-816009.html