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SMILES: C(c1cc(c(cc1)[N+](=O)[O-])O)Br Canonical SMILES: BrCc1ccc(c(c1)O)[N+](=O)[O-] InChI: InChI=1S/C7H6BrNO3/c8-4-5-1-2-6(9(11)12)7(10)3-5/h1-3,10H,4H2 InChIKey: KNYZFJUGKIWQJY-UHFFFAOYSA-N
CBID:801550 http://www.chembase.cn/molecule-801550.html