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SMILES: C(=O)(C(N)C(C)C)N(CCO)C.Cl Canonical SMILES: OCCN(C(=O)C(C(C)C)N)C.Cl InChI: InChI=1S/C8H18N2O2.ClH/c1-6(2)7(9)8(12)10(3)4-5-11;/h6-7,11H,4-5,9H2,1-3H3;1H InChIKey: FRXVVTADUKZJDM-UHFFFAOYSA-N
CBID:48816 http://www.chembase.cn/molecule-48816.html