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SMILES: C(=O)(c1c(Cl)cccc1)c1cc(c(cc1)F)C Canonical SMILES: Clc1ccccc1C(=O)c1ccc(c(c1)C)F InChI: InChI=1S/C14H10ClFO/c1-9-8-10(6-7-13(9)16)14(17)11-4-2-3-5-12(11)15/h2-8H,1H3 InChIKey: DGGVFSJQDNUMIP-UHFFFAOYSA-N
CBID:279373 http://www.chembase.cn/molecule-279373.html