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SMILES: C(=O)(NCC1CCOCC1)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)NCC1CCOCC1.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-10(2,11)9(13)12-7-8-3-5-14-6-4-8;/h8H,3-7,11H2,1-2H3,(H,12,13);1H InChIKey: ROVXYGLBPANAHX-UHFFFAOYSA-N
CBID:50063 http://www.chembase.cn/molecule-50063.html