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SMILES: C(C(NC(=O)OC(C)(C)C)c1ccccc1)(C(=O)O)C Canonical SMILES: CC(C(c1ccccc1)NC(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C15H21NO4/c1-10(13(17)18)12(11-8-6-5-7-9-11)16-14(19)20-15(2,3)4/h5-10,12H,1-4H3,(H,16,19)(H,17,18) InChIKey: RPHRJSPXJCPPIP-UHFFFAOYSA-N
CBID:284799 http://www.chembase.cn/molecule-284799.html