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SMILES: C(=O)(OCC1CCNCC1)C1CCOCC1.Cl Canonical SMILES: O=C(C1CCOCC1)OCC1CCNCC1.Cl InChI: InChI=1S/C12H21NO3.ClH/c14-12(11-3-7-15-8-4-11)16-9-10-1-5-13-6-2-10;/h10-11,13H,1-9H2;1H InChIKey: KKAQGBVPRYPALN-UHFFFAOYSA-N
CBID:45718 http://www.chembase.cn/molecule-45718.html