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SMILES: c1c(c(cc(c1)C(=O)OC)OC)CBr Canonical SMILES: COC(=O)c1ccc(c(c1)OC)CBr InChI: InChI=1S/C10H11BrO3/c1-13-9-5-7(10(12)14-2)3-4-8(9)6-11/h3-5H,6H2,1-2H3 InChIKey: UXSNXOMMJXTFEG-UHFFFAOYSA-N
CBID:6440 http://www.chembase.cn/molecule-6440.html