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SMILES: OC(=O)C12CC3(CC(C1)CC(C2)(C3)C)Br Canonical SMILES: OC(=O)C12CC3CC(C1)(C)CC(C2)(C3)Br InChI: InChI=1S/C12H17BrO2/c1-10-2-8-3-11(5-10,9(14)15)7-12(13,4-8)6-10/h8H,2-7H2,1H3,(H,14,15) InChIKey: AQYMJKFAOHCXOD-UHFFFAOYSA-N
CBID:73542 http://www.chembase.cn/molecule-73542.html