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SMILES: CC(=O)OCc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC(=O)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-7(11)14-6-8-2-4-9(5-3-8)10(12)13/h2-5H,6H2,1H3 InChIKey: QNXQLPUEZYZYFC-UHFFFAOYSA-N
CBID:110783 http://www.chembase.cn/molecule-110783.html