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SMILES: s1c(nc(c1)Br)N1CCC(CC1)C Canonical SMILES: CC1CCN(CC1)c1scc(n1)Br InChI: InChI=1S/C9H13BrN2S/c1-7-2-4-12(5-3-7)9-11-8(10)6-13-9/h6-7H,2-5H2,1H3 InChIKey: TUDPDHKLTRLRBL-UHFFFAOYSA-N
CBID:804102 http://www.chembase.cn/molecule-804102.html