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SMILES: c1(c2c(cc(c1Br)CCC(=O)OCC)CCO2)Br Canonical SMILES: CCOC(=O)CCc1cc2CCOc2c(c1Br)Br InChI: InChI=1S/C13H14Br2O3/c1-2-17-10(16)4-3-8-7-9-5-6-18-13(9)12(15)11(8)14/h7H,2-6H2,1H3 InChIKey: NHSSAHHBURYWBD-UHFFFAOYSA-N
CBID:168495 http://www.chembase.cn/molecule-168495.html