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SMILES: n1(ccc(n1)[N+](=O)[O-])CC(=O)OCC Canonical SMILES: [O-][N+](=O)c1ccn(n1)CC(=O)OCC InChI: InChI=1S/C7H9N3O4/c1-2-14-7(11)5-9-4-3-6(8-9)10(12)13/h3-4H,2,5H2,1H3 InChIKey: AOTWNAYPOPITHS-UHFFFAOYSA-N
CBID:71797 http://www.chembase.cn/molecule-71797.html