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SMILES: C1C(Oc2ccc(cc2C1)Br)C(=O)O Canonical SMILES: OC(=O)C1CCc2c(O1)ccc(c2)Br InChI: InChI=1S/C10H9BrO3/c11-7-2-4-8-6(5-7)1-3-9(14-8)10(12)13/h2,4-5,9H,1,3H2,(H,12,13) InChIKey: LDOBEICKZURYCC-UHFFFAOYSA-N
CBID:807649 http://www.chembase.cn/molecule-807649.html