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SMILES: c1(c(OCC2CCNCC2)ccc(c1)C)Br Canonical SMILES: Cc1ccc(c(c1)Br)OCC1CCNCC1 InChI: InChI=1S/C13H18BrNO/c1-10-2-3-13(12(14)8-10)16-9-11-4-6-15-7-5-11/h2-3,8,11,15H,4-7,9H2,1H3 InChIKey: AYSYGLFRHMBOLQ-UHFFFAOYSA-N
CBID:20758 http://www.chembase.cn/molecule-20758.html