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SMILES: C(=O)(C)N1CCC(CC1)NC.Cl Canonical SMILES: CNC1CCN(CC1)C(=O)C.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-7(11)10-5-3-8(9-2)4-6-10;/h8-9H,3-6H2,1-2H3;1H InChIKey: RZYHSUNFANHIFI-UHFFFAOYSA-N
CBID:70833 http://www.chembase.cn/molecule-70833.html