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SMILES: C(=O)(c1cc(CBr)ccc1)O Canonical SMILES: BrCc1cccc(c1)C(=O)O InChI: InChI=1S/C8H7BrO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H,10,11) InChIKey: FTPAHNNMUYOHOB-UHFFFAOYSA-N
CBID:33192 http://www.chembase.cn/molecule-33192.html