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SMILES: COC(=O)c1noc2c1ccc(Br)c2 Canonical SMILES: COC(=O)c1noc2c1ccc(c2)Br InChI: InChI=1S/C9H6BrNO3/c1-13-9(12)8-6-3-2-5(10)4-7(6)14-11-8/h2-4H,1H3 InChIKey: OAHWOZBMLUMQBM-UHFFFAOYSA-N
CBID:294813 http://www.chembase.cn/molecule-294813.html