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SMILES: COc1c(cc(cc1)N1CCN(CC1)C)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])N1CCN(CC1)C InChI: InChI=1S/C12H17N3O3/c1-13-5-7-14(8-6-13)10-3-4-12(18-2)11(9-10)15(16)17/h3-4,9H,5-8H2,1-2H3 InChIKey: XHYHNDLFYCMLQK-UHFFFAOYSA-N
CBID:299388 http://www.chembase.cn/molecule-299388.html