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SMILES: c1(c(c(nn1COC)[N+](=O)[O-])C)[N+](=O)[O-] Canonical SMILES: COCn1nc(c(c1[N+](=O)[O-])C)[N+](=O)[O-] InChI: InChI=1S/C6H8N4O5/c1-4-5(9(11)12)7-8(3-15-2)6(4)10(13)14/h3H2,1-2H3 InChIKey: GHESLFLQVFHCBO-UHFFFAOYSA-N
CBID:37916 http://www.chembase.cn/molecule-37916.html