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SMILES: C(=O)(NCCCN(C)C)N.Cl Canonical SMILES: CN(CCCNC(=O)N)C.Cl InChI: InChI=1S/C6H15N3O.ClH/c1-9(2)5-3-4-8-6(7)10;/h3-5H2,1-2H3,(H3,7,8,10);1H InChIKey: LEQLARZRKYFRPI-UHFFFAOYSA-N
CBID:265662 http://www.chembase.cn/molecule-265662.html