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SMILES: C1(=O)OC(=O)c2c(cccc12)Br Canonical SMILES: O=C1OC(=O)c2c1c(Br)ccc2 InChI: InChI=1S/C8H3BrO3/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3H InChIKey: AQBFKBMMIDHCFS-UHFFFAOYSA-N
CBID:71004 http://www.chembase.cn/molecule-71004.html