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SMILES: [N+](=O)(c1cc(ccc1)C(=O)CN)[O-].Cl Canonical SMILES: NCC(=O)c1cccc(c1)[N+](=O)[O-].Cl InChI: InChI=1S/C8H8N2O3.ClH/c9-5-8(11)6-2-1-3-7(4-6)10(12)13;/h1-4H,5,9H2;1H InChIKey: BRFUJSROKAAPJT-UHFFFAOYSA-N
CBID:78868 http://www.chembase.cn/molecule-78868.html