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SMILES: C(=O)(N1CCOCC1)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)N1CCOCC1.Cl InChI: InChI=1S/C8H16N2O2.ClH/c1-8(2,9)7(11)10-3-5-12-6-4-10;/h3-6,9H2,1-2H3;1H InChIKey: QDCOOHOELLXQOP-UHFFFAOYSA-N
CBID:48847 http://www.chembase.cn/molecule-48847.html