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SMILES: c1cc(ccc1OC(=O)N(CC)C)[N+](=O)[O-] Canonical SMILES: CCN(C(=O)Oc1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C10H12N2O4/c1-3-11(2)10(13)16-9-6-4-8(5-7-9)12(14)15/h4-7H,3H2,1-2H3 InChIKey: FDXHDTIKCTZVEG-UHFFFAOYSA-N
CBID:168656 http://www.chembase.cn/molecule-168656.html