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SMILES: C(=O)([C@@H](Cc1ccc(cc1)CCC)NC(=O)OC(C)(C)C)O Canonical SMILES: CCCc1ccc(cc1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H25NO4/c1-5-6-12-7-9-13(10-8-12)11-14(15(19)20)18-16(21)22-17(2,3)4/h7-10,14H,5-6,11H2,1-4H3,(H,18,21)(H,19,20)/t14-/m1/s1 InChIKey: KGONVSBCDCDIKR-CQSZACIVSA-N
CBID:809281 http://www.chembase.cn/molecule-809281.html