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SMILES: C(=O)(C(C)C)OCCC1NCCCC1.Cl Canonical SMILES: O=C(C(C)C)OCCC1CCCCN1.Cl InChI: InChI=1S/C11H21NO2.ClH/c1-9(2)11(13)14-8-6-10-5-3-4-7-12-10;/h9-10,12H,3-8H2,1-2H3;1H InChIKey: UXHVWRFQUUNYED-UHFFFAOYSA-N
CBID:45779 http://www.chembase.cn/molecule-45779.html