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SMILES: C(=O)(C)c1cc(cc(c1)Cl)Br Canonical SMILES: Clc1cc(Br)cc(c1)C(=O)C InChI: InChI=1S/C8H6BrClO/c1-5(11)6-2-7(9)4-8(10)3-6/h2-4H,1H3 InChIKey: IEWFDTXICLHPTE-UHFFFAOYSA-N
CBID:813785 http://www.chembase.cn/molecule-813785.html