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SMILES: c1(N2CC(CCC2)C)ncc(c(c1)C)Br Canonical SMILES: CC1CCCN(C1)c1ncc(c(c1)C)Br InChI: InChI=1S/C12H17BrN2/c1-9-4-3-5-15(8-9)12-6-10(2)11(13)7-14-12/h6-7,9H,3-5,8H2,1-2H3 InChIKey: UTPXLHLSARKHTK-UHFFFAOYSA-N
CBID:48296 http://www.chembase.cn/molecule-48296.html