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SMILES: C1(C2CC(C1N)CC2)C(=O)OC.Cl Canonical SMILES: COC(=O)C1C2CCC(C1N)C2.Cl InChI: InChI=1S/C9H15NO2.ClH/c1-12-9(11)7-5-2-3-6(4-5)8(7)10;/h5-8H,2-4,10H2,1H3;1H InChIKey: ILJKTSDRZGORSN-UHFFFAOYSA-N
CBID:276241 http://www.chembase.cn/molecule-276241.html