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SMILES: C(=O)(c1ccc(cc1)COCC1CNCCC1)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1)COCC1CCCNC1.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-18-15(17)14-6-4-12(5-7-14)10-19-11-13-3-2-8-16-9-13;/h4-7,13,16H,2-3,8-11H2,1H3;1H InChIKey: RUQUJZSZMQNQIG-UHFFFAOYSA-N
CBID:47338 http://www.chembase.cn/molecule-47338.html