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SMILES: [N+](=O)(c1c(ccc(c1)Br)CO)[O-] Canonical SMILES: OCc1ccc(cc1[N+](=O)[O-])Br InChI: InChI=1S/C7H6BrNO3/c8-6-2-1-5(4-10)7(3-6)9(11)12/h1-3,10H,4H2 InChIKey: VEVBVFGGMFKIBA-UHFFFAOYSA-N
CBID:180285 http://www.chembase.cn/molecule-180285.html