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SMILES: O=C(c1cc(c(c(c1)Br)N)Br)NN Canonical SMILES: NNC(=O)c1cc(Br)c(c(c1)Br)N InChI: InChI=1S/C7H7Br2N3O/c8-4-1-3(7(13)12-11)2-5(9)6(4)10/h1-2H,10-11H2,(H,12,13) InChIKey: YFFKNKXNFFNNKV-UHFFFAOYSA-N
CBID:82296 http://www.chembase.cn/molecule-82296.html