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SMILES: C(=O)(O)C=Cc1cc(ccc1)F Canonical SMILES: OC(=O)C=Cc1cccc(c1)F InChI: InChI=1S/C9H7FO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H,11,12) InChIKey: RTSIUKMGSDOSTI-UHFFFAOYSA-N
CBID:797324 http://www.chembase.cn/molecule-797324.html