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SMILES: [C@H](C(=O)O)(c1c(c(ccc1)F)F)N Canonical SMILES: N[C@H](c1cccc(c1F)F)C(=O)O InChI: InChI=1S/C8H7F2NO2/c9-5-3-1-2-4(6(5)10)7(11)8(12)13/h1-3,7H,11H2,(H,12,13)/t7-/m1/s1 InChIKey: DNWOZEQWCCXGRU-SSDOTTSWSA-N
CBID:809134 http://www.chembase.cn/molecule-809134.html