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SMILES: N1(CC(C(=O)O)C)CCOCC1.Cl Canonical SMILES: CC(C(=O)O)CN1CCOCC1.Cl InChI: InChI=1S/C8H15NO3.ClH/c1-7(8(10)11)6-9-2-4-12-5-3-9;/h7H,2-6H2,1H3,(H,10,11);1H InChIKey: BRXVHGVQSOVEGL-UHFFFAOYSA-N
CBID:14032 http://www.chembase.cn/molecule-14032.html