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SMILES: c1(c(ccc(c1)Br)OCC=C)C=O Canonical SMILES: C=CCOc1ccc(cc1C=O)Br InChI: InChI=1S/C10H9BrO2/c1-2-5-13-10-4-3-9(11)6-8(10)7-12/h2-4,6-7H,1,5H2 InChIKey: XYVUMFXVQDVVHV-UHFFFAOYSA-N
CBID:311976 http://www.chembase.cn/molecule-311976.html