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SMILES: c1(cc(c(cc1)O)OC)C(=O)CBr Canonical SMILES: BrCC(=O)c1ccc(c(c1)OC)O InChI: InChI=1S/C9H9BrO3/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,11H,5H2,1H3 InChIKey: SDTPFVAZAREICN-UHFFFAOYSA-N
CBID:53025 http://www.chembase.cn/molecule-53025.html