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SMILES: C1COCCN1c1ccc(c(c1)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)c1cc(ccc1[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C12H14N2O5/c1-18-12(15)10-8-9(2-3-11(10)14(16)17)13-4-6-19-7-5-13/h2-3,8H,4-7H2,1H3 InChIKey: YQDJPZPKFJXQMS-UHFFFAOYSA-N
CBID:44746 http://www.chembase.cn/molecule-44746.html