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SMILES: C1(c2cc(Br)ccc2)CC(=O)C1 Canonical SMILES: O=C1CC(C1)c1cccc(c1)Br InChI: InChI=1S/C10H9BrO/c11-9-3-1-2-7(4-9)8-5-10(12)6-8/h1-4,8H,5-6H2 InChIKey: RLKCJCIUTBLVRJ-UHFFFAOYSA-N
CBID:259654 http://www.chembase.cn/molecule-259654.html