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SMILES: N1(CC(=O)N)CCCNCC1.Cl.Cl Canonical SMILES: NC(=O)CN1CCNCCC1.Cl.Cl InChI: InChI=1S/C7H15N3O.2ClH/c8-7(11)6-10-4-1-2-9-3-5-10;;/h9H,1-6H2,(H2,8,11);2*1H InChIKey: OHUOXVCMCOMVBP-UHFFFAOYSA-N
CBID:258745 http://www.chembase.cn/molecule-258745.html