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SMILES: C12C3C(=O)C(C4C(C2CC34)C(C1=O)Br)Br Canonical SMILES: O=C1C(Br)C2C3C1C1C(C2C(C1=O)Br)C3 InChI: InChI=1S/C11H10Br2O2/c12-8-4-2-1-3-5(4)9(13)11(15)7(3)6(2)10(8)14/h2-9H,1H2 InChIKey: ASRUXQHQIUKJHH-UHFFFAOYSA-N
CBID:261675 http://www.chembase.cn/molecule-261675.html