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SMILES: C(=O)(CCNCc1ccncc1)O.Cl.Cl Canonical SMILES: OC(=O)CCNCc1ccncc1.Cl.Cl InChI: InChI=1S/C9H12N2O2.2ClH/c12-9(13)3-6-11-7-8-1-4-10-5-2-8;;/h1-2,4-5,11H,3,6-7H2,(H,12,13);2*1H InChIKey: MZNDFOQBRAEHRE-UHFFFAOYSA-N
CBID:259464 http://www.chembase.cn/molecule-259464.html