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SMILES: [N+](=O)(c1c(cc(c(c1OC)[N+](=O)[O-])OC)OC)[O-] Canonical SMILES: COc1c([N+](=O)[O-])c(OC)cc(c1[N+](=O)[O-])OC InChI: InChI=1S/C9H10N2O7/c1-16-5-4-6(17-2)8(11(14)15)9(18-3)7(5)10(12)13/h4H,1-3H3 InChIKey: JVAQWTFPCVVELG-UHFFFAOYSA-N
CBID:79313 http://www.chembase.cn/molecule-79313.html