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SMILES: c1(CC(=O)C=C)c(F)cccc1 Canonical SMILES: C=CC(=O)Cc1ccccc1F InChI: InChI=1S/C10H9FO/c1-2-9(12)7-8-5-3-4-6-10(8)11/h2-6H,1,7H2 InChIKey: UYPJAYLULPGRFE-UHFFFAOYSA-N
CBID:245539 http://www.chembase.cn/molecule-245539.html