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SMILES: Cl.C1(CCNCC1)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1CCNCC1.Cl InChI: InChI=1S/C11H22N2O2.ClH/c1-11(2,3)15-10(14)13-8-9-4-6-12-7-5-9;/h9,12H,4-8H2,1-3H3,(H,13,14);1H InChIKey: YAFYUSHKQUUFGI-UHFFFAOYSA-N
CBID:812760 http://www.chembase.cn/molecule-812760.html