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SMILES: N1(C(C(=O)N)C)CCNCC1.Cl.Cl Canonical SMILES: CC(C(=O)N)N1CCNCC1.Cl.Cl InChI: InChI=1S/C7H15N3O.2ClH/c1-6(7(8)11)10-4-2-9-3-5-10;;/h6,9H,2-5H2,1H3,(H2,8,11);2*1H InChIKey: PTELSHBHNYBJCE-UHFFFAOYSA-N
CBID:274928 http://www.chembase.cn/molecule-274928.html