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SMILES: c1cc(c(cc1[N+](=O)[O-])C=O)N1CCN(CC1)C Canonical SMILES: O=Cc1cc(ccc1N1CCN(CC1)C)[N+](=O)[O-] InChI: InChI=1S/C12H15N3O3/c1-13-4-6-14(7-5-13)12-3-2-11(15(17)18)8-10(12)9-16/h2-3,8-9H,4-7H2,1H3 InChIKey: HFZHSQQYSJEZPT-UHFFFAOYSA-N
CBID:44624 http://www.chembase.cn/molecule-44624.html