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SMILES: c1(c(cc(cc1C)Br)Br)OCC(=O)O Canonical SMILES: OC(=O)COc1c(C)cc(cc1Br)Br InChI: InChI=1S/C9H8Br2O3/c1-5-2-6(10)3-7(11)9(5)14-4-8(12)13/h2-3H,4H2,1H3,(H,12,13) InChIKey: ONPBJJDXODEHDD-UHFFFAOYSA-N
CBID:21704 http://www.chembase.cn/molecule-21704.html