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SMILES: c1(C(=O)OC)c(cc(cc1)CBr)OC Canonical SMILES: COC(=O)c1ccc(cc1OC)CBr InChI: InChI=1S/C10H11BrO3/c1-13-9-5-7(6-11)3-4-8(9)10(12)14-2/h3-5H,6H2,1-2H3 InChIKey: DCXFLSHDURQRML-UHFFFAOYSA-N
CBID:245411 http://www.chembase.cn/molecule-245411.html