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SMILES: C(=O)(C(C#N)F)c1ccccc1 Canonical SMILES: FC(C(=O)c1ccccc1)C#N InChI: InChI=1S/C9H6FNO/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8H InChIKey: KDBUXQMYUUDVDV-UHFFFAOYSA-N
CBID:54385 http://www.chembase.cn/molecule-54385.html