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SMILES: O(C(C)(C)C)C(=O)c1ccc(cc1F)Cl Canonical SMILES: Clc1ccc(c(c1)F)C(=O)OC(C)(C)C InChI: InChI=1S/C11H12ClFO2/c1-11(2,3)15-10(14)8-5-4-7(12)6-9(8)13/h4-6H,1-3H3 InChIKey: WVGOSBIYTOJPTI-UHFFFAOYSA-N
CBID:99864 http://www.chembase.cn/molecule-99864.html