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SMILES: [N+](=O)(c1cc([C@H](N)CC)ccc1)[O-].Cl Canonical SMILES: CC[C@H](c1cccc(c1)[N+](=O)[O-])N.Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-2-9(10)7-4-3-5-8(6-7)11(12)13;/h3-6,9H,2,10H2,1H3;1H/t9-;/m1./s1 InChIKey: DOUHSTOUMBJFNC-SBSPUUFOSA-N
CBID:244193 http://www.chembase.cn/molecule-244193.html