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SMILES: N1(C(=O)C)CCC(CC(=O)O)CC1.Cl Canonical SMILES: OC(=O)CC1CCN(CC1)C(=O)C.Cl InChI: InChI=1S/C9H15NO3.ClH/c1-7(11)10-4-2-8(3-5-10)6-9(12)13;/h8H,2-6H2,1H3,(H,12,13);1H InChIKey: BKLMXTWAKYJVSJ-UHFFFAOYSA-N
CBID:62295 http://www.chembase.cn/molecule-62295.html