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SMILES: c1(C(F)(F)F)cc(ncc1Cl)C(=O)O Canonical SMILES: OC(=O)c1ncc(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C7H3ClF3NO2/c8-4-2-12-5(6(13)14)1-3(4)7(9,10)11/h1-2H,(H,13,14) InChIKey: ZUECDOBROYTMSJ-UHFFFAOYSA-N
CBID:65963 http://www.chembase.cn/molecule-65963.html