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SMILES: O=C(c1cc(ccc1)Br)OCC Canonical SMILES: CCOC(=O)c1cccc(c1)Br InChI: InChI=1S/C9H9BrO2/c1-2-12-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3 InChIKey: QAUASTLEZAPQTB-UHFFFAOYSA-N
CBID:89067 http://www.chembase.cn/molecule-89067.html