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SMILES: C(=O)(Nc1cc(ccc1OC)Cl)OCC(F)(F)F Canonical SMILES: COc1ccc(cc1NC(=O)OCC(F)(F)F)Cl InChI: InChI=1S/C10H9ClF3NO3/c1-17-8-3-2-6(11)4-7(8)15-9(16)18-5-10(12,13)14/h2-4H,5H2,1H3,(H,15,16) InChIKey: JBBBYBCFKMXAFD-UHFFFAOYSA-N
CBID:281147 http://www.chembase.cn/molecule-281147.html