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SMILES: CCOC(=O)CC(=O)c1ccc(cc1F)Br Canonical SMILES: CCOC(=O)CC(=O)c1ccc(cc1F)Br InChI: InChI=1S/C11H10BrFO3/c1-2-16-11(15)6-10(14)8-4-3-7(12)5-9(8)13/h3-5H,2,6H2,1H3 InChIKey: GVLMOVPIFSXARB-UHFFFAOYSA-N
CBID:142773 http://www.chembase.cn/molecule-142773.html