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SMILES: O1C(Cc2c(cccc12)Br)(C)C Canonical SMILES: Brc1cccc2c1CC(O2)(C)C InChI: InChI=1S/C10H11BrO/c1-10(2)6-7-8(11)4-3-5-9(7)12-10/h3-5H,6H2,1-2H3 InChIKey: KDPMYODFBRKQSG-UHFFFAOYSA-N
CBID:801423 http://www.chembase.cn/molecule-801423.html