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SMILES: C(=O)(CCNCc1cnccc1)O.Cl.Cl Canonical SMILES: OC(=O)CCNCc1cccnc1.Cl.Cl InChI: InChI=1S/C9H12N2O2.2ClH/c12-9(13)3-5-11-7-8-2-1-4-10-6-8;;/h1-2,4,6,11H,3,5,7H2,(H,12,13);2*1H InChIKey: SHZQGUIRDCBUSU-UHFFFAOYSA-N
CBID:269105 http://www.chembase.cn/molecule-269105.html