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SMILES: C(=O)(N(Cc1ccccc1)CCO)OC(C)(C)C Canonical SMILES: OCCN(C(=O)OC(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C14H21NO3/c1-14(2,3)18-13(17)15(9-10-16)11-12-7-5-4-6-8-12/h4-8,16H,9-11H2,1-3H3 InChIKey: LBYKHAZJINITAL-UHFFFAOYSA-N
CBID:50813 http://www.chembase.cn/molecule-50813.html