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SMILES: C1CC2(CCC1(O)C[N+](=O)[O-])OCCO2 Canonical SMILES: OC1(CCC2(CC1)OCCO2)C[N+](=O)[O-] InChI: InChI=1S/C9H15NO5/c11-8(7-10(12)13)1-3-9(4-2-8)14-5-6-15-9/h11H,1-7H2 InChIKey: HUDVAVREBBQAOY-UHFFFAOYSA-N
CBID:52573 http://www.chembase.cn/molecule-52573.html