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SMILES: O=C(O)c1cccc(OC)c1Br Canonical SMILES: COc1cccc(c1Br)C(=O)O InChI: InChI=1S/C8H7BrO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: AOGGEUOQUYCZAH-UHFFFAOYSA-N
CBID:294212 http://www.chembase.cn/molecule-294212.html