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SMILES: O=C(c1cc(cc(c1N)Br)Br)NN Canonical SMILES: NNC(=O)c1cc(Br)cc(c1N)Br InChI: InChI=1S/C7H7Br2N3O/c8-3-1-4(7(13)12-11)6(10)5(9)2-3/h1-2H,10-11H2,(H,12,13) InChIKey: GOONVUGWFUNIJB-UHFFFAOYSA-N
CBID:83905 http://www.chembase.cn/molecule-83905.html