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SMILES: O=C1C2CC(CC1Br)C(=O)C(C2)Br Canonical SMILES: O=C1C(Br)CC2CC1CC(C2=O)Br InChI: InChI=1S/C9H10Br2O2/c10-6-2-4-1-5(9(6)13)3-7(11)8(4)12/h4-7H,1-3H2 InChIKey: ZTVHTPMZYCHYIA-UHFFFAOYSA-N
CBID:85217 http://www.chembase.cn/molecule-85217.html