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SMILES: C(=O)(N(Cc1ccccc1)CCCC(=O)O)OC(C)(C)C Canonical SMILES: OC(=O)CCCN(C(=O)OC(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C16H23NO4/c1-16(2,3)21-15(20)17(11-7-10-14(18)19)12-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3,(H,18,19) InChIKey: PCKHPPARUKMUTN-UHFFFAOYSA-N
CBID:307121 http://www.chembase.cn/molecule-307121.html