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SMILES: OC(c1cc(c(cc1)F)Cl)c1cccc(c1)C Canonical SMILES: Cc1cccc(c1)C(c1ccc(c(c1)Cl)F)O InChI: InChI=1S/C14H12ClFO/c1-9-3-2-4-10(7-9)14(17)11-5-6-13(16)12(15)8-11/h2-8,14,17H,1H3 InChIKey: XKMYQLDNGMBQFK-UHFFFAOYSA-N
CBID:100712 http://www.chembase.cn/molecule-100712.html