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SMILES: [N+](=O)(c1ccccc1C(=O)CC(=O)C(=O)OC)[O-] Canonical SMILES: COC(=O)C(=O)CC(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H9NO6/c1-18-11(15)10(14)6-9(13)7-4-2-3-5-8(7)12(16)17/h2-5H,6H2,1H3 InChIKey: JTDMQZOIDZHUJC-UHFFFAOYSA-N
CBID:85169 http://www.chembase.cn/molecule-85169.html