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SMILES: O=C(c1cc(ccc1)Cl)c1ccc(c(c1)F)F Canonical SMILES: Clc1cccc(c1)C(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C13H7ClF2O/c14-10-3-1-2-8(6-10)13(17)9-4-5-11(15)12(16)7-9/h1-7H InChIKey: IWLJNBOTIFBIRM-UHFFFAOYSA-N
CBID:94932 http://www.chembase.cn/molecule-94932.html