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SMILES: c1cc2c(cc1[N+](=O)[O-])cc(c(n2)Cl)Br Canonical SMILES: Brc1cc2cc(ccc2nc1Cl)[N+](=O)[O-] InChI: InChI=1S/C9H4BrClN2O2/c10-7-4-5-3-6(13(14)15)1-2-8(5)12-9(7)11/h1-4H InChIKey: JXTUVELIICYPQI-UHFFFAOYSA-N
CBID:812112 http://www.chembase.cn/molecule-812112.html