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SMILES: c1cc(c(c(c1)F)C(F)(F)F)CC(C(=O)O)N Canonical SMILES: OC(=O)C(Cc1cccc(c1C(F)(F)F)F)N InChI: InChI=1S/C10H9F4NO2/c11-6-3-1-2-5(4-7(15)9(16)17)8(6)10(12,13)14/h1-3,7H,4,15H2,(H,16,17) InChIKey: UVNYHDLRUBHIGA-UHFFFAOYSA-N
CBID:296768 http://www.chembase.cn/molecule-296768.html