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SMILES: C1[C@H]2C(=O)CN(C1)CC2.Cl Canonical SMILES: O=C1CN2CC[C@H]1CC2.Cl InChI: InChI=1S/C7H11NO.ClH/c9-7-5-8-3-1-6(7)2-4-8;/h6H,1-5H2;1H InChIKey: RFDPHKHXPMDJJD-UHFFFAOYSA-N
CBID:130993 http://www.chembase.cn/molecule-130993.html