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SMILES: C1(N2CCOCC2)(C(=O)O)CCCC1.Cl Canonical SMILES: OC(=O)C1(CCCC1)N1CCOCC1.Cl InChI: InChI=1S/C10H17NO3.ClH/c12-9(13)10(3-1-2-4-10)11-5-7-14-8-6-11;/h1-8H2,(H,12,13);1H InChIKey: KOXUPXSEWBXWBL-UHFFFAOYSA-N
CBID:273524 http://www.chembase.cn/molecule-273524.html