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SMILES: c1cc2c(cc1Br)occ(c2=O)C=O Canonical SMILES: O=Cc1coc2c(c1=O)ccc(c2)Br InChI: InChI=1S/C10H5BrO3/c11-7-1-2-8-9(3-7)14-5-6(4-12)10(8)13/h1-5H InChIKey: RHZCLJVPYDQHRZ-UHFFFAOYSA-N
CBID:144451 http://www.chembase.cn/molecule-144451.html