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SMILES: O=C(c1c(cc(cc1)OC)OC)CBr Canonical SMILES: BrCC(=O)c1ccc(cc1OC)OC InChI: InChI=1S/C10H11BrO3/c1-13-7-3-4-8(9(12)6-11)10(5-7)14-2/h3-5H,6H2,1-2H3 InChIKey: PKVBZABQCCQHLD-UHFFFAOYSA-N
CBID:85515 http://www.chembase.cn/molecule-85515.html