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SMILES: [C@H](C(=O)O)(c1ccc(cc1)OC(F)(F)F)N Canonical SMILES: N[C@H](c1ccc(cc1)OC(F)(F)F)C(=O)O InChI: InChI=1S/C9H8F3NO3/c10-9(11,12)16-6-3-1-5(2-4-6)7(13)8(14)15/h1-4,7H,13H2,(H,14,15)/t7-/m1/s1 InChIKey: KBWQXEWTAXZMRX-SSDOTTSWSA-N
CBID:809108 http://www.chembase.cn/molecule-809108.html