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SMILES: N(C(=O)c1ccc(C(C)(C)C)cc1)C(C(=O)O)C(C)C Canonical SMILES: CC(C(C(=O)O)NC(=O)c1ccc(cc1)C(C)(C)C)C InChI: InChI=1S/C16H23NO3/c1-10(2)13(15(19)20)17-14(18)11-6-8-12(9-7-11)16(3,4)5/h6-10,13H,1-5H3,(H,17,18)(H,19,20) InChIKey: RHXSPRBJLXYTDA-UHFFFAOYSA-N
CBID:228377 http://www.chembase.cn/molecule-228377.html