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SMILES: O=C([C@H]1NCCCC1)OCC.Cl Canonical SMILES: CCOC(=O)[C@@H]1CCCCN1.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-2-11-8(10)7-5-3-4-6-9-7;/h7,9H,2-6H2,1H3;1H/t7-;/m0./s1 InChIKey: KGAWPIXNSIYQPC-FJXQXJEOSA-N
CBID:287219 http://www.chembase.cn/molecule-287219.html