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SMILES: c1ccc(c(c1)C(C(=O)OCC)C#N)[N+](=O)[O-] Canonical SMILES: CCOC(=O)C(c1ccccc1[N+](=O)[O-])C#N InChI: InChI=1S/C11H10N2O4/c1-2-17-11(14)9(7-12)8-5-3-4-6-10(8)13(15)16/h3-6,9H,2H2,1H3 InChIKey: JUGQARWTQZEZRI-UHFFFAOYSA-N
CBID:168485 http://www.chembase.cn/molecule-168485.html