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SMILES: c1(c([N+](=O)[O-])cc(c(c1)OCCC)OCCC)[N+](=O)[O-] Canonical SMILES: CCCOc1cc([N+](=O)[O-])c(cc1OCCC)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O6/c1-3-5-19-11-7-9(13(15)16)10(14(17)18)8-12(11)20-6-4-2/h7-8H,3-6H2,1-2H3 InChIKey: UJDGWRRYNYHJJD-UHFFFAOYSA-N
CBID:120466 http://www.chembase.cn/molecule-120466.html