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SMILES: O=C(c1cc(c(c(c1)Br)O)Br)C Canonical SMILES: CC(=O)c1cc(Br)c(c(c1)Br)O InChI: InChI=1S/C8H6Br2O2/c1-4(11)5-2-6(9)8(12)7(10)3-5/h2-3,12H,1H3 InChIKey: ZNWPTJSBHHIXLJ-UHFFFAOYSA-N
CBID:75278 http://www.chembase.cn/molecule-75278.html