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SMILES: O=Cc1n[nH]c2c1c([N+](=O)[O-])cc(Br)c2 Canonical SMILES: O=Cc1n[nH]c2c1c(cc(c2)Br)[N+](=O)[O-] InChI: InChI=1S/C8H4BrN3O3/c9-4-1-5-8(6(3-13)11-10-5)7(2-4)12(14)15/h1-3H,(H,10,11) InChIKey: MEBOPKMSYVDVSQ-UHFFFAOYSA-N
CBID:290171 http://www.chembase.cn/molecule-290171.html