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SMILES: c1(c(NC(C)C)ccc([N+](=O)[O-])c1)C(=O)OC Canonical SMILES: COC(=O)c1cc(ccc1NC(C)C)[N+](=O)[O-] InChI: InChI=1S/C11H14N2O4/c1-7(2)12-10-5-4-8(13(15)16)6-9(10)11(14)17-3/h4-7,12H,1-3H3 InChIKey: LQCMEDRULJWVFO-UHFFFAOYSA-N
CBID:50999 http://www.chembase.cn/molecule-50999.html