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SMILES: [N+](=O)(c1cccc(c1)N1CCN(CC1)C)[O-] Canonical SMILES: CN1CCN(CC1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H15N3O2/c1-12-5-7-13(8-6-12)10-3-2-4-11(9-10)14(15)16/h2-4,9H,5-8H2,1H3 InChIKey: IIRKKCDXJIXWHI-UHFFFAOYSA-N
CBID:92821 http://www.chembase.cn/molecule-92821.html