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SMILES: Cc1cc(c[nH]c1=O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c[nH]c(=O)c(c1)C InChI: InChI=1S/C6H6N2O3/c1-4-2-5(8(10)11)3-7-6(4)9/h2-3H,1H3,(H,7,9) InChIKey: FPTYZBDNBMVYCL-UHFFFAOYSA-N
CBID:286722 http://www.chembase.cn/molecule-286722.html