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SMILES: C(=O)(c1ccc(NCCN)cc1)O.Cl.Cl Canonical SMILES: NCCNc1ccc(cc1)C(=O)O.Cl.Cl InChI: InChI=1S/C9H12N2O2.2ClH/c10-5-6-11-8-3-1-7(2-4-8)9(12)13;;/h1-4,11H,5-6,10H2,(H,12,13);2*1H InChIKey: HDSPCMGBTIFQTI-UHFFFAOYSA-N
CBID:42345 http://www.chembase.cn/molecule-42345.html