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SMILES: c1(n[nH]c(c1Br)C)C(=O)NN Canonical SMILES: Cc1c(Br)c(n[nH]1)C(=O)NN InChI: InChI=1S/C5H7BrN4O/c1-2-3(6)4(10-9-2)5(11)8-7/h7H2,1H3,(H,8,11)(H,9,10) InChIKey: DLYFJKYYCUQRFJ-UHFFFAOYSA-N
CBID:42296 http://www.chembase.cn/molecule-42296.html