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SMILES: c1cc(c(cc1C(=O)OC)NCC)[N+](=O)[O-] Canonical SMILES: CCNc1cc(ccc1[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C10H12N2O4/c1-3-11-8-6-7(10(13)16-2)4-5-9(8)12(14)15/h4-6,11H,3H2,1-2H3 InChIKey: MDUFKGRSLMVNCE-UHFFFAOYSA-N
CBID:43399 http://www.chembase.cn/molecule-43399.html