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SMILES: n1(c(cc(c1Br)Br)C(=O)NCCN)C Canonical SMILES: NCCNC(=O)c1cc(c(n1C)Br)Br InChI: InChI=1S/C8H11Br2N3O/c1-13-6(4-5(9)7(13)10)8(14)12-3-2-11/h4H,2-3,11H2,1H3,(H,12,14) InChIKey: CTPZYAIWMMFGQE-UHFFFAOYSA-N
CBID:255147 http://www.chembase.cn/molecule-255147.html