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SMILES: C(=O)(Cc1c(Br)cccc1)C(C)C Canonical SMILES: O=C(C(C)C)Cc1ccccc1Br InChI: InChI=1S/C11H13BrO/c1-8(2)11(13)7-9-5-3-4-6-10(9)12/h3-6,8H,7H2,1-2H3 InChIKey: IJRSZQIHTBURHH-UHFFFAOYSA-N
CBID:276556 http://www.chembase.cn/molecule-276556.html