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SMILES: c1(ccc(cc1)N1CCN(CC1)C)[N+](=O)[O-] Canonical SMILES: CN1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H15N3O2/c1-12-6-8-13(9-7-12)10-2-4-11(5-3-10)14(15)16/h2-5H,6-9H2,1H3 InChIKey: GZNDUKANJZIZOT-UHFFFAOYSA-N
CBID:39635 http://www.chembase.cn/molecule-39635.html