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SMILES: N1(C(=O)OCC)CCC(CC1)CNC.Cl Canonical SMILES: CNCC1CCN(CC1)C(=O)OCC.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-3-14-10(13)12-6-4-9(5-7-12)8-11-2;/h9,11H,3-8H2,1-2H3;1H InChIKey: HFQTWFLIVTUBCH-UHFFFAOYSA-N
CBID:55312 http://www.chembase.cn/molecule-55312.html