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SMILES: c1(c2c(cc(c1Br)Br)OCCO2)C(=O)O Canonical SMILES: OC(=O)c1c2OCCOc2cc(c1Br)Br InChI: InChI=1S/C9H6Br2O4/c10-4-3-5-8(15-2-1-14-5)6(7(4)11)9(12)13/h3H,1-2H2,(H,12,13) InChIKey: YAQJEXMCCBHATG-UHFFFAOYSA-N
CBID:271920 http://www.chembase.cn/molecule-271920.html