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SMILES: C1(C(C1N)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)C1C(C1C(F)(F)F)N InChI: InChI=1S/C5H6F3NO2/c6-5(7,8)2-1(3(2)9)4(10)11/h1-3H,9H2,(H,10,11) InChIKey: VFCOHCKZQKQOQP-UHFFFAOYSA-N
CBID:281943 http://www.chembase.cn/molecule-281943.html