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SMILES: C(=O)(C(C1CCNCC1)O)OC.Cl Canonical SMILES: COC(=O)C(C1CCNCC1)O.Cl InChI: InChI=1S/C8H15NO3.ClH/c1-12-8(11)7(10)6-2-4-9-5-3-6;/h6-7,9-10H,2-5H2,1H3;1H InChIKey: PWPBOVPXRJZHTF-UHFFFAOYSA-N
CBID:238285 http://www.chembase.cn/molecule-238285.html