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SMILES: [N+](=O)(c1cc(N=C=O)c(cc1)OC)[O-] Canonical SMILES: O=C=Nc1cc(ccc1OC)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O4/c1-14-8-3-2-6(10(12)13)4-7(8)9-5-11/h2-4H,1H3 InChIKey: LEJIZOMNHVTYMC-UHFFFAOYSA-N
CBID:35896 http://www.chembase.cn/molecule-35896.html