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SMILES: N1(CCN(CC1)c1ccc(cc1)[N+](=O)[O-])CC Canonical SMILES: CCN1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H17N3O2/c1-2-13-7-9-14(10-8-13)11-3-5-12(6-4-11)15(16)17/h3-6H,2,7-10H2,1H3 InChIKey: XEWICNRVCQLKIG-UHFFFAOYSA-N
CBID:66492 http://www.chembase.cn/molecule-66492.html