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SMILES: O=C(c1cc(ccc1)F)C(Br)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(=O)c1cccc(c1)F)Br InChI: InChI=1S/C11H10BrFO3/c1-2-16-11(15)9(12)10(14)7-4-3-5-8(13)6-7/h3-6,9H,2H2,1H3 InChIKey: XSWOVUXAXVXYJM-UHFFFAOYSA-N
CBID:94487 http://www.chembase.cn/molecule-94487.html