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SMILES: C1(CC1)C(Cc1ccc(Br)cc1)O Canonical SMILES: OC(C1CC1)Cc1ccc(cc1)Br InChI: InChI=1S/C11H13BrO/c12-10-5-1-8(2-6-10)7-11(13)9-3-4-9/h1-2,5-6,9,11,13H,3-4,7H2 InChIKey: RTNMPZADQXXCDT-UHFFFAOYSA-N
CBID:273012 http://www.chembase.cn/molecule-273012.html