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SMILES: O=C(OC)C[C@H]1CNCCC1.Cl Canonical SMILES: COC(=O)C[C@@H]1CCCNC1.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-11-8(10)5-7-3-2-4-9-6-7;/h7,9H,2-6H2,1H3;1H/t7-;/m0./s1 InChIKey: BZRVXFSQPBNUIE-FJXQXJEOSA-N
CBID:293919 http://www.chembase.cn/molecule-293919.html