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SMILES: C(=O)(N1CCNCC1)CN(C)C.Cl.Cl Canonical SMILES: CN(CC(=O)N1CCNCC1)C.Cl.Cl InChI: InChI=1S/C8H17N3O.2ClH/c1-10(2)7-8(12)11-5-3-9-4-6-11;;/h9H,3-7H2,1-2H3;2*1H InChIKey: RGMPEYBWSMUGMZ-UHFFFAOYSA-N
CBID:255113 http://www.chembase.cn/molecule-255113.html