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SMILES: C(=O)(N(CC1CCOCC1)C)C(N)C.Cl Canonical SMILES: CC(C(=O)N(CC1CCOCC1)C)N.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-8(11)10(13)12(2)7-9-3-5-14-6-4-9;/h8-9H,3-7,11H2,1-2H3;1H InChIKey: UEHKKKJAGWMLNA-UHFFFAOYSA-N
CBID:48755 http://www.chembase.cn/molecule-48755.html