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SMILES: c1ccc(cc1/C=C/C(=O)Cl)[N+](=O)[O-] Canonical SMILES: ClC(=O)/C=C/c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H6ClNO3/c10-9(12)5-4-7-2-1-3-8(6-7)11(13)14/h1-6H/b5-4+ InChIKey: ORIBWNWUGUWUKV-SNAWJCMRSA-N
CBID:57159 http://www.chembase.cn/molecule-57159.html