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SMILES: c1c(cnc(c1)N1CCC(CC1)O)[N+](=O)[O-] Canonical SMILES: OC1CCN(CC1)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C10H13N3O3/c14-9-3-5-12(6-4-9)10-2-1-8(7-11-10)13(15)16/h1-2,7,9,14H,3-6H2 InChIKey: JHDAKLOFMCIERS-UHFFFAOYSA-N
CBID:22079 http://www.chembase.cn/molecule-22079.html