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SMILES: O=C(c1c(c2c(c(c1)OC)OCO2)Br)OC Canonical SMILES: COC(=O)c1cc(OC)c2c(c1Br)OCO2 InChI: InChI=1S/C10H9BrO5/c1-13-6-3-5(10(12)14-2)7(11)9-8(6)15-4-16-9/h3H,4H2,1-2H3 InChIKey: LBTTXOWOLNELBG-UHFFFAOYSA-N
CBID:90085 http://www.chembase.cn/molecule-90085.html