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SMILES: c1(C(=O)CC(F)(F)F)c(ccc(c1)Cl)OC Canonical SMILES: COc1ccc(cc1C(=O)CC(F)(F)F)Cl InChI: InChI=1S/C10H8ClF3O2/c1-16-9-3-2-6(11)4-7(9)8(15)5-10(12,13)14/h2-4H,5H2,1H3 InChIKey: AKEFPEQRPDGPOY-UHFFFAOYSA-N
CBID:277346 http://www.chembase.cn/molecule-277346.html