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SMILES: C(=O)(NC1CC1)CCNC.Cl Canonical SMILES: CNCCC(=O)NC1CC1.Cl InChI: InChI=1S/C7H14N2O.ClH/c1-8-5-4-7(10)9-6-2-3-6;/h6,8H,2-5H2,1H3,(H,9,10);1H InChIKey: XDCSCKGEDSCKGD-UHFFFAOYSA-N
CBID:273525 http://www.chembase.cn/molecule-273525.html