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SMILES: C(=O)(N1CCNCC1)CCN.Cl.Cl Canonical SMILES: NCCC(=O)N1CCNCC1.Cl.Cl InChI: InChI=1S/C7H15N3O.2ClH/c8-2-1-7(11)10-5-3-9-4-6-10;;/h9H,1-6,8H2;2*1H InChIKey: VITWUKQLHRESKL-UHFFFAOYSA-N
CBID:259057 http://www.chembase.cn/molecule-259057.html