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SMILES: C(=O)(c1ccc(cc1)Br)CCC(=O)OC Canonical SMILES: COC(=O)CCC(=O)c1ccc(cc1)Br InChI: InChI=1S/C11H11BrO3/c1-15-11(14)7-6-10(13)8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3 InChIKey: NSIXBKXISVRTCO-UHFFFAOYSA-N
CBID:239947 http://www.chembase.cn/molecule-239947.html