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SMILES: C(=O)(c1c(F)cccc1)Cc1ccccc1 Canonical SMILES: O=C(c1ccccc1F)Cc1ccccc1 InChI: InChI=1S/C14H11FO/c15-13-9-5-4-8-12(13)14(16)10-11-6-2-1-3-7-11/h1-9H,10H2 InChIKey: ZAKNRBRFLQSIBK-UHFFFAOYSA-N
CBID:277883 http://www.chembase.cn/molecule-277883.html