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SMILES: c1(c(N2CCOCC2)ccc(c1)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)c1cc(ccc1N1CCOCC1)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O5/c1-18-12(15)10-8-9(14(16)17)2-3-11(10)13-4-6-19-7-5-13/h2-3,8H,4-7H2,1H3 InChIKey: QVXVAXLVFPLUDM-UHFFFAOYSA-N
CBID:42687 http://www.chembase.cn/molecule-42687.html