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SMILES: c1(N2CCN(CC2)C)ncc(c(c1)C)Br Canonical SMILES: CN1CCN(CC1)c1ncc(c(c1)C)Br InChI: InChI=1S/C11H16BrN3/c1-9-7-11(13-8-10(9)12)15-5-3-14(2)4-6-15/h7-8H,3-6H2,1-2H3 InChIKey: WCOZEBJJPANQBY-UHFFFAOYSA-N
CBID:48298 http://www.chembase.cn/molecule-48298.html