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SMILES: [N+](=O)(c1ccc(OC2CCNC2)cc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OC1CNCC1.Cl InChI: InChI=1S/C10H12N2O3.ClH/c13-12(14)8-1-3-9(4-2-8)15-10-5-6-11-7-10;/h1-4,10-11H,5-7H2;1H InChIKey: KMTLAWJEKPIRFL-UHFFFAOYSA-N
CBID:47300 http://www.chembase.cn/molecule-47300.html