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SMILES: OC(=O)c1cc(c(c(c1)[N+](=O)[O-])C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1C)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12) InChIKey: LZWWZQXBKVZKIP-UHFFFAOYSA-N
CBID:88946 http://www.chembase.cn/molecule-88946.html