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SMILES: [N+](=O)(c1cc(CNCC)ccc1)[O-].Cl Canonical SMILES: CCNCc1cccc(c1)[N+](=O)[O-].Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-2-10-7-8-4-3-5-9(6-8)11(12)13;/h3-6,10H,2,7H2,1H3;1H InChIKey: IPELTCBRKZZTTK-UHFFFAOYSA-N
CBID:256641 http://www.chembase.cn/molecule-256641.html