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SMILES: C(=O)(C1(CCNCC1)O)OCC.Cl Canonical SMILES: CCOC(=O)C1(O)CCNCC1.Cl InChI: InChI=1S/C8H15NO3.ClH/c1-2-12-7(10)8(11)3-5-9-6-4-8;/h9,11H,2-6H2,1H3;1H InChIKey: ACLZEAUJYYQHMQ-UHFFFAOYSA-N
CBID:277727 http://www.chembase.cn/molecule-277727.html