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SMILES: c1(c(N2CCCC2)cn[nH]c1=O)Br Canonical SMILES: Brc1c(cn[nH]c1=O)N1CCCC1 InChI: InChI=1S/C8H10BrN3O/c9-7-6(5-10-11-8(7)13)12-3-1-2-4-12/h5H,1-4H2,(H,11,13) InChIKey: VQDGSEAYARKYIA-UHFFFAOYSA-N
CBID:308348 http://www.chembase.cn/molecule-308348.html