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SMILES: CC(=O)Nc1ccc(c(c1)[N+](=O)[O-])I Canonical SMILES: CC(=O)Nc1ccc(c(c1)[N+](=O)[O-])I InChI: InChI=1S/C8H7IN2O3/c1-5(12)10-6-2-3-7(9)8(4-6)11(13)14/h2-4H,1H3,(H,10,12) InChIKey: ZKVJZYIQPHDYMR-UHFFFAOYSA-N
CBID:140603 http://www.chembase.cn/molecule-140603.html