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SMILES: c1(c(OCC(=O)C)cccc1)[N+](=O)[O-] Canonical SMILES: CC(=O)COc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-7(11)6-14-9-5-3-2-4-8(9)10(12)13/h2-5H,6H2,1H3 InChIKey: PYVMIAYOZLGBQM-UHFFFAOYSA-N
CBID:41026 http://www.chembase.cn/molecule-41026.html