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SMILES: CCOC(=O)c1cc(Br)co1 Canonical SMILES: CCOC(=O)c1cc(co1)Br InChI: InChI=1S/C7H7BrO3/c1-2-10-7(9)6-3-5(8)4-11-6/h3-4H,2H2,1H3 InChIKey: AQMPODQTKHURHN-UHFFFAOYSA-N
CBID:289437 http://www.chembase.cn/molecule-289437.html