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SMILES: Cc1c(Br)ccc(O)c1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(O)ccc(c1C)Br InChI: InChI=1S/C7H6BrNO3/c1-4-5(8)2-3-6(10)7(4)9(11)12/h2-3,10H,1H3 InChIKey: HXNNJFUSAYWUFT-UHFFFAOYSA-N
CBID:292726 http://www.chembase.cn/molecule-292726.html