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SMILES: CC(=O)C=Cc1ccc(cc1)F Canonical SMILES: CC(=O)C=Cc1ccc(cc1)F InChI: InChI=1S/C10H9FO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-7H,1H3 InChIKey: IXOKEPVAYTWJGM-UHFFFAOYSA-N
CBID:797812 http://www.chembase.cn/molecule-797812.html