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SMILES: [N+](=O)(c1cc(OC2CNCCC2)c(cc1)OC)[O-] Canonical SMILES: COc1ccc(cc1OC1CCCNC1)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O4/c1-17-11-5-4-9(14(15)16)7-12(11)18-10-3-2-6-13-8-10/h4-5,7,10,13H,2-3,6,8H2,1H3 InChIKey: QEBKZQAKWIAEHV-UHFFFAOYSA-N
CBID:20911 http://www.chembase.cn/molecule-20911.html