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SMILES: c1(C(=O)O)c(Br)cccc1OC Canonical SMILES: COc1cccc(c1C(=O)O)Br InChI: InChI=1S/C8H7BrO3/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: BNYFDICJYCBPRW-UHFFFAOYSA-N
CBID:50353 http://www.chembase.cn/molecule-50353.html