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SMILES: OC(c1ccc(cc1)C)c1cc(c(cc1)F)Cl Canonical SMILES: Cc1ccc(cc1)C(c1ccc(c(c1)Cl)F)O InChI: InChI=1S/C14H12ClFO/c1-9-2-4-10(5-3-9)14(17)11-6-7-13(16)12(15)8-11/h2-8,14,17H,1H3 InChIKey: DBENVWSWIPQLIT-UHFFFAOYSA-N
CBID:100726 http://www.chembase.cn/molecule-100726.html