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SMILES: n1(c(cc(c1)[N+](=O)[O-])C(=O)OCC)C Canonical SMILES: [O-][N+](=O)c1cc(n(c1)C)C(=O)OCC InChI: InChI=1S/C8H10N2O4/c1-3-14-8(11)7-4-6(10(12)13)5-9(7)2/h4-5H,3H2,1-2H3 InChIKey: XOLGKCDCFJPOEY-UHFFFAOYSA-N
CBID:806318 http://www.chembase.cn/molecule-806318.html