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SMILES: C12(C3(C4C(C1C=C3)C(=O)C(=C4)Br)Br)OCCO2 Canonical SMILES: BrC1=CC2C(C1=O)C1C3(C2(Br)C=C1)OCCO3 InChI: InChI=1S/C12H10Br2O3/c13-8-5-7-9(10(8)15)6-1-2-11(7,14)12(6)16-3-4-17-12/h1-2,5-7,9H,3-4H2 InChIKey: CWLJXBQYHGTEDC-UHFFFAOYSA-N
CBID:261672 http://www.chembase.cn/molecule-261672.html