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SMILES: c1([N+](=O)[O-])c(c(c(c(c1)N)OC)C)OC Canonical SMILES: COc1c(cc(c(c1C)OC)N)[N+](=O)[O-] InChI: InChI=1S/C9H12N2O4/c1-5-8(14-2)6(10)4-7(11(12)13)9(5)15-3/h4H,10H2,1-3H3 InChIKey: LXVCBARZMZHCJB-UHFFFAOYSA-N
CBID:25261 http://www.chembase.cn/molecule-25261.html