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SMILES: C1CCCC(C1=O)(c1ccccc1Cl)Br Canonical SMILES: O=C1CCCCC1(Br)c1ccccc1Cl InChI: InChI=1S/C12H12BrClO/c13-12(8-4-3-7-11(12)15)9-5-1-2-6-10(9)14/h1-2,5-6H,3-4,7-8H2 InChIKey: DGTPCCJMDHTEQL-UHFFFAOYSA-N
CBID:162795 http://www.chembase.cn/molecule-162795.html