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SMILES: c1(N2CCC(CC2)O)ncc(c(c1)C)Br Canonical SMILES: OC1CCN(CC1)c1ncc(c(c1)C)Br InChI: InChI=1S/C11H15BrN2O/c1-8-6-11(13-7-10(8)12)14-4-2-9(15)3-5-14/h6-7,9,15H,2-5H2,1H3 InChIKey: PKVBEYLGLJGECA-UHFFFAOYSA-N
CBID:48302 http://www.chembase.cn/molecule-48302.html