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SMILES: Cl.N1CCC([C@H]1C(=O)OCC)N Canonical SMILES: CCOC(=O)[C@H]1NCCC1N.Cl InChI: InChI=1S/C7H14N2O2.ClH/c1-2-11-7(10)6-5(8)3-4-9-6;/h5-6,9H,2-4,8H2,1H3;1H/t5?,6-;/m0./s1 InChIKey: CVKMDIKFUJJTPI-PQAGPIFVSA-N
CBID:804698 http://www.chembase.cn/molecule-804698.html