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SMILES: N(C(=O)C=C)c1c(F)cccc1 Canonical SMILES: C=CC(=O)Nc1ccccc1F InChI: InChI=1S/C9H8FNO/c1-2-9(12)11-8-6-4-3-5-7(8)10/h2-6H,1H2,(H,11,12) InChIKey: UELRBMZOMHKBJD-UHFFFAOYSA-N
CBID:254572 http://www.chembase.cn/molecule-254572.html