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SMILES: N1(C(C(=O)O)C(C)C)CC(OC(C1)C)C.Cl Canonical SMILES: CC1OC(C)CN(C1)C(C(=O)O)C(C)C.Cl InChI: InChI=1S/C11H21NO3.ClH/c1-7(2)10(11(13)14)12-5-8(3)15-9(4)6-12;/h7-10H,5-6H2,1-4H3,(H,13,14);1H InChIKey: CEWMNYAOZNZJFR-UHFFFAOYSA-N
CBID:263413 http://www.chembase.cn/molecule-263413.html