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SMILES: C(=O)(C(CC(C)C)N)N(C)C.Cl Canonical SMILES: CC(CC(C(=O)N(C)C)N)C.Cl InChI: InChI=1S/C8H18N2O.ClH/c1-6(2)5-7(9)8(11)10(3)4;/h6-7H,5,9H2,1-4H3;1H InChIKey: WBAHRUNBZZZHKT-UHFFFAOYSA-N
CBID:258069 http://www.chembase.cn/molecule-258069.html