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SMILES: c1([N+](=O)[O-])c(c(cc2c1CCNC2)OC)OC Canonical SMILES: COc1cc2CNCCc2c(c1OC)[N+](=O)[O-] InChI: InChI=1S/C11H14N2O4/c1-16-9-5-7-6-12-4-3-8(7)10(13(14)15)11(9)17-2/h5,12H,3-4,6H2,1-2H3 InChIKey: IRMDQYGUJAOOAJ-UHFFFAOYSA-N
CBID:274625 http://www.chembase.cn/molecule-274625.html