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SMILES: CCOC(=O)CC(=O)c1cc(ccc1Br)F Canonical SMILES: CCOC(=O)CC(=O)c1cc(F)ccc1Br InChI: InChI=1S/C11H10BrFO3/c1-2-16-11(15)6-10(14)8-5-7(13)3-4-9(8)12/h3-5H,2,6H2,1H3 InChIKey: CLHWFHWYVGINKD-UHFFFAOYSA-N
CBID:141610 http://www.chembase.cn/molecule-141610.html