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SMILES: C(=O)(OC(C)(C)C)C(Br)C Canonical SMILES: O=C(C(Br)C)OC(C)(C)C InChI: InChI=1S/C7H13BrO2/c1-5(8)6(9)10-7(2,3)4/h5H,1-4H3 InChIKey: CVAWKJKISIPBOD-UHFFFAOYSA-N
CBID:277429 http://www.chembase.cn/molecule-277429.html