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SMILES: C(=O)(C)c1c(ccc(c1)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(=O)C)Cl InChI: InChI=1S/C8H6ClNO3/c1-5(11)7-4-6(10(12)13)2-3-8(7)9/h2-4H,1H3 InChIKey: PNXVQYABDFYOFY-UHFFFAOYSA-N
CBID:796818 http://www.chembase.cn/molecule-796818.html