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SMILES: [N+](=O)(c1c(C(CC(=O)OC(C)C)N)cccc1)[O-] Canonical SMILES: CC(OC(=O)CC(c1ccccc1[N+](=O)[O-])N)C InChI: InChI=1S/C12H16N2O4/c1-8(2)18-12(15)7-10(13)9-5-3-4-6-11(9)14(16)17/h3-6,8,10H,7,13H2,1-2H3 InChIKey: PPDSCYOUHQUYRX-UHFFFAOYSA-N
CBID:251723 http://www.chembase.cn/molecule-251723.html