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SMILES: C(=O)(OC1CCCC1)[C@@H](N)C.Cl Canonical SMILES: C[C@@H](C(=O)OC1CCCC1)N.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-6(9)8(10)11-7-4-2-3-5-7;/h6-7H,2-5,9H2,1H3;1H/t6-;/m0./s1 InChIKey: QGLPWWNULTZBHA-RGMNGODLSA-N
CBID:285519 http://www.chembase.cn/molecule-285519.html