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SMILES: [C@@]12(CC1CCN2)C(=O)OC.Cl Canonical SMILES: COC(=O)[C@]12NCCC2C1.Cl InChI: InChI=1S/C7H11NO2.ClH/c1-10-6(9)7-4-5(7)2-3-8-7;/h5,8H,2-4H2,1H3;1H/t5?,7-;/m0./s1 InChIKey: RMFQRYMWXVTYRO-CRSWKAPQSA-N
CBID:256638 http://www.chembase.cn/molecule-256638.html