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SMILES: O=C1C2(C(C(C1)CC2)(CBr)C)CBr Canonical SMILES: BrCC12CCC(C2(C)CBr)CC1=O InChI: InChI=1S/C10H14Br2O/c1-9(5-11)7-2-3-10(9,6-12)8(13)4-7/h7H,2-6H2,1H3 InChIKey: VWJROIUSFOLGSX-UHFFFAOYSA-N
CBID:79718 http://www.chembase.cn/molecule-79718.html