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SMILES: c12C(=O)C=C(C(=O)c1cccc2OC(=O)C)Br Canonical SMILES: CC(=O)Oc1cccc2c1C(=O)C=C(C2=O)Br InChI: InChI=1S/C12H7BrO4/c1-6(14)17-10-4-2-3-7-11(10)9(15)5-8(13)12(7)16/h2-5H,1H3 InChIKey: KRQAKZDHQJXULZ-UHFFFAOYSA-N
CBID:183530 http://www.chembase.cn/molecule-183530.html