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SMILES: c1ccc2c(c1Br)CC(=O)CC2 Canonical SMILES: O=C1CCc2c(C1)c(Br)ccc2 InChI: InChI=1S/C10H9BrO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-3H,4-6H2 InChIKey: RWEVGLMABSFMKW-UHFFFAOYSA-N
CBID:53272 http://www.chembase.cn/molecule-53272.html