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SMILES: C(=O)(NC1CCC(CC1)O)CN.Cl Canonical SMILES: NCC(=O)NC1CCC(CC1)O.Cl InChI: InChI=1S/C8H16N2O2.ClH/c9-5-8(12)10-6-1-3-7(11)4-2-6;/h6-7,11H,1-5,9H2,(H,10,12);1H InChIKey: IHQYSLDQPXWEAH-UHFFFAOYSA-N
CBID:262009 http://www.chembase.cn/molecule-262009.html