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SMILES: CC(C(CC)O)[N+](=O)[O-] Canonical SMILES: CCC(C([N+](=O)[O-])C)O InChI: InChI=1S/C5H11NO3/c1-3-5(7)4(2)6(8)9/h4-5,7H,3H2,1-2H3 InChIKey: UQCZRXRWSNMZEP-UHFFFAOYSA-N
CBID:175265 http://www.chembase.cn/molecule-175265.html