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SMILES: c1(c(nn(c1)CCC(=O)O)N)Br Canonical SMILES: OC(=O)CCn1cc(c(n1)N)Br InChI: InChI=1S/C6H8BrN3O2/c7-4-3-10(9-6(4)8)2-1-5(11)12/h3H,1-2H2,(H2,8,9)(H,11,12) InChIKey: BMDJLPXKMXWYRE-UHFFFAOYSA-N
CBID:283657 http://www.chembase.cn/molecule-283657.html