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SMILES: [C@@H]12[C@@H]([C@H]1C(=O)OC)CNC2.Cl Canonical SMILES: COC(=O)[C@@H]1[C@@H]2[C@H]1CNC2.Cl InChI: InChI=1S/C7H11NO2.ClH/c1-10-7(9)6-4-2-8-3-5(4)6;/h4-6,8H,2-3H2,1H3;1H/t4-,5+,6+; InChIKey: FINRNZAMIJPDPU-PVURPDDASA-N
CBID:261790 http://www.chembase.cn/molecule-261790.html