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SMILES: O=C(c1ccc(c2ccccc12)Br)O Canonical SMILES: OC(=O)c1ccc(c2c1cccc2)Br InChI: InChI=1S/C11H7BrO2/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h1-6H,(H,13,14) InChIKey: FIJIPZQZVLCOMB-UHFFFAOYSA-N
CBID:87807 http://www.chembase.cn/molecule-87807.html