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SMILES: [N+](=O)(c1cc(OC2CCNC2)c(cc1)OC)[O-] Canonical SMILES: COc1ccc(cc1OC1CNCC1)[N+](=O)[O-] InChI: InChI=1S/C11H14N2O4/c1-16-10-3-2-8(13(14)15)6-11(10)17-9-4-5-12-7-9/h2-3,6,9,12H,4-5,7H2,1H3 InChIKey: DGLKVXPUUSOJFV-UHFFFAOYSA-N
CBID:21101 http://www.chembase.cn/molecule-21101.html