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SMILES: c1cc2c(c(c1)Br)CCC2O Canonical SMILES: OC1CCc2c1cccc2Br InChI: InChI=1S/C9H9BrO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9,11H,4-5H2 InChIKey: RNXQQZNOSYBFTN-UHFFFAOYSA-N
CBID:143538 http://www.chembase.cn/molecule-143538.html