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SMILES: c1(ccc(c(c1)C(=O)OC)[N+](=O)[O-])N(C)C Canonical SMILES: COC(=O)c1cc(ccc1[N+](=O)[O-])N(C)C InChI: InChI=1S/C10H12N2O4/c1-11(2)7-4-5-9(12(14)15)8(6-7)10(13)16-3/h4-6H,1-3H3 InChIKey: MCILWQJVQABHJC-UHFFFAOYSA-N
CBID:44743 http://www.chembase.cn/molecule-44743.html