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SMILES: N1(CCN(CC1)C)Cc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: CN1CCN(CC1)Cc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H17N3O2/c1-13-5-7-14(8-6-13)10-11-3-2-4-12(9-11)15(16)17/h2-4,9H,5-8,10H2,1H3 InChIKey: QXWROCIDLCOGKL-UHFFFAOYSA-N
CBID:92942 http://www.chembase.cn/molecule-92942.html