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SMILES: C(=O)(C(C1COCC1)N)OCC.Cl Canonical SMILES: CCOC(=O)C(C1COCC1)N.Cl InChI: InChI=1S/C8H15NO3.ClH/c1-2-12-8(10)7(9)6-3-4-11-5-6;/h6-7H,2-5,9H2,1H3;1H InChIKey: QELGVBUXFGOEPI-UHFFFAOYSA-N
CBID:239572 http://www.chembase.cn/molecule-239572.html