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SMILES: c1(C(=O)OC)cc(c(cc1)OCC)Br Canonical SMILES: CCOc1ccc(cc1Br)C(=O)OC InChI: InChI=1S/C10H11BrO3/c1-3-14-9-5-4-7(6-8(9)11)10(12)13-2/h4-6H,3H2,1-2H3 InChIKey: NCJZJVWOEXLSKA-UHFFFAOYSA-N
CBID:796190 http://www.chembase.cn/molecule-796190.html