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SMILES: CC(=O)OC1CN2CC[C@@H]1CC2.Cl Canonical SMILES: CC(=O)OC1CN2CC[C@H]1CC2.Cl InChI: InChI=1S/C9H15NO2.ClH/c1-7(11)12-9-6-10-4-2-8(9)3-5-10;/h8-9H,2-6H2,1H3;1H InChIKey: LWWSARSTZGNKGV-UHFFFAOYSA-N
CBID:313082 http://www.chembase.cn/molecule-313082.html