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SMILES: COC(=O)CCC(C)[N+](=O)[O-] Canonical SMILES: COC(=O)CCC([N+](=O)[O-])C InChI: InChI=1S/C6H11NO4/c1-5(7(9)10)3-4-6(8)11-2/h5H,3-4H2,1-2H3 InChIKey: GFUOCUCQTCSCPS-UHFFFAOYSA-N
CBID:108966 http://www.chembase.cn/molecule-108966.html