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SMILES: [C@@H](C(=O)O)(c1cc(ccc1)C(F)(F)F)N Canonical SMILES: OC(=O)[C@H](c1cccc(c1)C(F)(F)F)N InChI: InChI=1S/C9H8F3NO2/c10-9(11,12)6-3-1-2-5(4-6)7(13)8(14)15/h1-4,7H,13H2,(H,14,15)/t7-/m0/s1 InChIKey: SRHNOGZIXICHOU-ZETCQYMHSA-N
CBID:816012 http://www.chembase.cn/molecule-816012.html