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SMILES: C(=O)(O)C=Cc1ccc(cc1)F Canonical SMILES: OC(=O)C=Cc1ccc(cc1)F InChI: InChI=1S/C9H7FO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12) InChIKey: ISMMYAZSUSYVQG-UHFFFAOYSA-N
CBID:797135 http://www.chembase.cn/molecule-797135.html