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SMILES: c12c(CC(CC2)O)ccc(c1)Br Canonical SMILES: OC1CCc2c(C1)ccc(c2)Br InChI: InChI=1S/C10H11BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10,12H,2,4,6H2 InChIKey: GFAONWSTEKWMAV-UHFFFAOYSA-N
CBID:260101 http://www.chembase.cn/molecule-260101.html