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SMILES: CCC(C(C)O)[N+](=O)[O-] Canonical SMILES: CCC([N+](=O)[O-])C(O)C InChI: InChI=1S/C5H11NO3/c1-3-5(4(2)7)6(8)9/h4-5,7H,3H2,1-2H3 InChIKey: CHOTTWGZEKCPHA-UHFFFAOYSA-N
CBID:139082 http://www.chembase.cn/molecule-139082.html