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SMILES: C(C(F)(F)F)(c1c(F)cccc1)(C(=O)O)N Canonical SMILES: OC(=O)C(C(F)(F)F)(c1ccccc1F)N InChI: InChI=1S/C9H7F4NO2/c10-6-4-2-1-3-5(6)8(14,7(15)16)9(11,12)13/h1-4H,14H2,(H,15,16) InChIKey: RHJJESUFHXMQBS-UHFFFAOYSA-N
CBID:246830 http://www.chembase.cn/molecule-246830.html