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SMILES: C(C(=O)O)CCN1CCOCC1.Cl Canonical SMILES: OC(=O)CCCN1CCOCC1.Cl InChI: InChI=1S/C8H15NO3.ClH/c10-8(11)2-1-3-9-4-6-12-7-5-9;/h1-7H2,(H,10,11);1H InChIKey: GQWYWIYUQZVZAV-UHFFFAOYSA-N
CBID:15582 http://www.chembase.cn/molecule-15582.html