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SMILES: C1CNCC(C1)(CC)C(=O)O.Cl Canonical SMILES: CCC1(CCCNC1)C(=O)O.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-2-8(7(10)11)4-3-5-9-6-8;/h9H,2-6H2,1H3,(H,10,11);1H InChIKey: CMWJGEVWGKLCLW-UHFFFAOYSA-N
CBID:55828 http://www.chembase.cn/molecule-55828.html