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SMILES: C(=O)(N(CCO)C)C1NCCC1.Cl Canonical SMILES: OCCN(C(=O)C1CCCN1)C.Cl InChI: InChI=1S/C8H16N2O2.ClH/c1-10(5-6-11)8(12)7-3-2-4-9-7;/h7,9,11H,2-6H2,1H3;1H InChIKey: KXBLNQRGQKSOOG-UHFFFAOYSA-N
CBID:48903 http://www.chembase.cn/molecule-48903.html