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SMILES: c1ccc(c(c1)CC(C(=O)O)N)OC(F)(F)F Canonical SMILES: OC(=O)C(Cc1ccccc1OC(F)(F)F)N InChI: InChI=1S/C10H10F3NO3/c11-10(12,13)17-8-4-2-1-3-6(8)5-7(14)9(15)16/h1-4,7H,5,14H2,(H,15,16) InChIKey: ILPKLBNKYRAICX-UHFFFAOYSA-N
CBID:297008 http://www.chembase.cn/molecule-297008.html