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SMILES: c1(cc(n[nH]1)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1n[nH]c(c1)C(F)(F)F InChI: InChI=1S/C5H3F3N2O2/c6-5(7,8)3-1-2(4(11)12)9-10-3/h1H,(H,9,10)(H,11,12) InChIKey: CIVNBJPTGRMGRS-UHFFFAOYSA-N
CBID:19266 http://www.chembase.cn/molecule-19266.html