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SMILES: n1(c(c(c(=O)[nH]c1=O)Br)N)CC Canonical SMILES: CCn1c(N)c(Br)c(=O)[nH]c1=O InChI: InChI=1S/C6H8BrN3O2/c1-2-10-4(8)3(7)5(11)9-6(10)12/h2,8H2,1H3,(H,9,11,12) InChIKey: DVZWWTRLSAYQKE-UHFFFAOYSA-N
CBID:233814 http://www.chembase.cn/molecule-233814.html