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SMILES: c1(cc(cc(c1)[N+](=O)[O-])Cl)Br Canonical SMILES: Clc1cc(Br)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H3BrClNO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H InChIKey: CVXDZAQINLBEIC-UHFFFAOYSA-N
CBID:66576 http://www.chembase.cn/molecule-66576.html