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SMILES: N1C(=O)C=C(/C/1=C/F)c1ccccc1 Canonical SMILES: F/C=C/1\NC(=O)C=C1c1ccccc1 InChI: InChI=1S/C11H8FNO/c12-7-10-9(6-11(14)13-10)8-4-2-1-3-5-8/h1-7H,(H,13,14)/b10-7- InChIKey: UMRFVGALJMRYMF-YFHOEESVSA-N
CBID:799654 http://www.chembase.cn/molecule-799654.html