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SMILES: c1c(cc(c(c1C=O)O)[N+](=O)[O-])Br Canonical SMILES: O=Cc1cc(Br)cc(c1O)[N+](=O)[O-] InChI: InChI=1S/C7H4BrNO4/c8-5-1-4(3-10)7(11)6(2-5)9(12)13/h1-3,11H InChIKey: YEYPSUQQZNDKDE-UHFFFAOYSA-N
CBID:58615 http://www.chembase.cn/molecule-58615.html