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SMILES: C(=O)(NCCN(C)C)CCl.Cl Canonical SMILES: ClCC(=O)NCCN(C)C.Cl InChI: InChI=1S/C6H13ClN2O.ClH/c1-9(2)4-3-8-6(10)5-7;/h3-5H2,1-2H3,(H,8,10);1H InChIKey: QTYPBANJILAMSN-UHFFFAOYSA-N
CBID:266516 http://www.chembase.cn/molecule-266516.html