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SMILES: CN1CCN(CC1)C(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CN1CCN(CC1)C(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H15N3O3/c1-13-6-8-14(9-7-13)12(16)10-2-4-11(5-3-10)15(17)18/h2-5H,6-9H2,1H3 InChIKey: UMRXCSPRJVBXHH-UHFFFAOYSA-N
CBID:292305 http://www.chembase.cn/molecule-292305.html