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SMILES: c1(C(=O)C(C)(C)C)c(cc(cc1)F)Cl Canonical SMILES: Fc1ccc(c(c1)Cl)C(=O)C(C)(C)C InChI: InChI=1S/C11H12ClFO/c1-11(2,3)10(14)8-5-4-7(13)6-9(8)12/h4-6H,1-3H3 InChIKey: ASOVKFXRFZUTKX-UHFFFAOYSA-N
CBID:242776 http://www.chembase.cn/molecule-242776.html