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SMILES: CCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H13NO4/c1-2-3-4-11(13)16-10-7-5-9(6-8-10)12(14)15/h5-8H,2-4H2,1H3 InChIKey: RJQXEHRFVKJLJO-UHFFFAOYSA-N
CBID:155419 http://www.chembase.cn/molecule-155419.html