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SMILES: C(=O)(C(N)(C)C)N(CCO)CC.Cl Canonical SMILES: OCCN(C(=O)C(N)(C)C)CC.Cl InChI: InChI=1S/C8H18N2O2.ClH/c1-4-10(5-6-11)7(12)8(2,3)9;/h11H,4-6,9H2,1-3H3;1H InChIKey: NFPXOOJSJQCRFC-UHFFFAOYSA-N
CBID:48850 http://www.chembase.cn/molecule-48850.html