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SMILES: O=C(c1c(cc(cc1)OC)OC(F)(F)F)Cl Canonical SMILES: COc1ccc(c(c1)OC(F)(F)F)C(=O)Cl InChI: InChI=1S/C9H6ClF3O3/c1-15-5-2-3-6(8(10)14)7(4-5)16-9(11,12)13/h2-4H,1H3 InChIKey: XTRNPLXMVUIGGU-UHFFFAOYSA-N
CBID:98968 http://www.chembase.cn/molecule-98968.html