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SMILES: C(=O)(CBr)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: BrCC(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H6BrNO3/c9-5-8(11)6-3-1-2-4-7(6)10(12)13/h1-4H,5H2 InChIKey: SGXUUCSRVVSMGK-UHFFFAOYSA-N
CBID:69917 http://www.chembase.cn/molecule-69917.html