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SMILES: Nc1ccc(cc1[N+](=O)[O-])OCCCN(CC)CC Canonical SMILES: CCN(CCCOc1ccc(c(c1)[N+](=O)[O-])N)CC InChI: InChI=1S/C13H21N3O3/c1-3-15(4-2)8-5-9-19-11-6-7-12(14)13(10-11)16(17)18/h6-7,10H,3-5,8-9,14H2,1-2H3 InChIKey: RLZDJZIGHJAPNC-UHFFFAOYSA-N
CBID:76453 http://www.chembase.cn/molecule-76453.html