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SMILES: C1CCCC(C1)(C[N+](=O)[O-])CC(=O)OCC Canonical SMILES: CCOC(=O)CC1(CCCCC1)C[N+](=O)[O-] InChI: InChI=1S/C11H19NO4/c1-2-16-10(13)8-11(9-12(14)15)6-4-3-5-7-11/h2-9H2,1H3 InChIKey: DIXXMLNOGLTXGM-UHFFFAOYSA-N
CBID:175255 http://www.chembase.cn/molecule-175255.html