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SMILES: COC(=O)CCC(CCC(=O)OC)([N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: COC(=O)CCC([N+](=O)[O-])([N+](=O)[O-])CCC(=O)OC InChI: InChI=1S/C9H14N2O8/c1-18-7(12)3-5-9(10(14)15,11(16)17)6-4-8(13)19-2/h3-6H2,1-2H3 InChIKey: HOIDOAUGWVNMMM-UHFFFAOYSA-N
CBID:107257 http://www.chembase.cn/molecule-107257.html