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SMILES: C1(C(=O)c2ccc(cc2)Br)CC1 Canonical SMILES: O=C(c1ccc(cc1)Br)C1CC1 InChI: InChI=1S/C10H9BrO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7H,1-2H2 InChIKey: QTHHOINSCNBYQO-UHFFFAOYSA-N
CBID:40885 http://www.chembase.cn/molecule-40885.html