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SMILES: n1c(c(c(n1CC(=O)OCC)C)[N+](=O)[O-])C Canonical SMILES: CCOC(=O)Cn1nc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C9H13N3O4/c1-4-16-8(13)5-11-7(3)9(12(14)15)6(2)10-11/h4-5H2,1-3H3 InChIKey: XQUYPKGOLQYZRE-UHFFFAOYSA-N
CBID:36939 http://www.chembase.cn/molecule-36939.html