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SMILES: C1(=CN2CC[C@H]1CC2)C(=O)OC.Cl Canonical SMILES: COC(=O)C1=CN2CC[C@H]1CC2.Cl InChI: InChI=1S/C9H13NO2.ClH/c1-12-9(11)8-6-10-4-2-7(8)3-5-10;/h6-7H,2-5H2,1H3;1H InChIKey: CUHBWBLVDKMWAH-UHFFFAOYSA-N
CBID:185804 http://www.chembase.cn/molecule-185804.html