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SMILES: c1([N+](=O)[O-])c(N2CCOCC2)cc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(c(c1)N1CCOCC1)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O5/c1-18-12(15)9-2-3-10(14(16)17)11(8-9)13-4-6-19-7-5-13/h2-3,8H,4-7H2,1H3 InChIKey: CVSCKLCYFWYQTA-UHFFFAOYSA-N
CBID:54659 http://www.chembase.cn/molecule-54659.html