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SMILES: c1(c(C(=O)OC)ccc(c1OC)Br)C Canonical SMILES: COC(=O)c1ccc(c(c1C)OC)Br InChI: InChI=1S/C10H11BrO3/c1-6-7(10(12)14-3)4-5-8(11)9(6)13-2/h4-5H,1-3H3 InChIKey: DPPPRTUMXZNOTJ-UHFFFAOYSA-N
CBID:245963 http://www.chembase.cn/molecule-245963.html