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SMILES: s1c(nc(c1)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1scc(n1)C(F)(F)F InChI: InChI=1S/C5H2F3NO2S/c6-5(7,8)2-1-12-3(9-2)4(10)11/h1H,(H,10,11) InChIKey: UJIAFLBUSAICKJ-UHFFFAOYSA-N
CBID:98572 http://www.chembase.cn/molecule-98572.html