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SMILES: Cl.C(C(=O)OC(C)(C)C)C1CNCC1 Canonical SMILES: O=C(OC(C)(C)C)CC1CNCC1.Cl InChI: InChI=1S/C10H19NO2.ClH/c1-10(2,3)13-9(12)6-8-4-5-11-7-8;/h8,11H,4-7H2,1-3H3;1H InChIKey: UIFUDQIZOYJRPS-UHFFFAOYSA-N
CBID:811170 http://www.chembase.cn/molecule-811170.html