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SMILES: O=C(/C(=C/c1ccc(cc1)OC)/Br)O Canonical SMILES: COc1ccc(cc1)/C=C(/C(=O)O)\Br InChI: InChI=1S/C10H9BrO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-6H,1H3,(H,12,13) InChIKey: SCORPPWNYVTKPE-UHFFFAOYSA-N
CBID:83485 http://www.chembase.cn/molecule-83485.html