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SMILES: c1(c(cc(C=O)cc1)Br)OC(C)C Canonical SMILES: O=Cc1ccc(c(c1)Br)OC(C)C InChI: InChI=1S/C10H11BrO2/c1-7(2)13-10-4-3-8(6-12)5-9(10)11/h3-7H,1-2H3 InChIKey: QKKWLPJYKNZGRV-UHFFFAOYSA-N
CBID:311543 http://www.chembase.cn/molecule-311543.html