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SMILES: [C@H](C(=O)O)(c1ccc(cc1)C(C)(C)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](c1ccc(cc1)C(C)(C)C)C(=O)O InChI: InChI=1S/C17H25NO4/c1-16(2,3)12-9-7-11(8-10-12)13(14(19)20)18-15(21)22-17(4,5)6/h7-10,13H,1-6H3,(H,18,21)(H,19,20)/t13-/m1/s1 InChIKey: BBLQLQNIDJOGBJ-CYBMUJFWSA-N
CBID:809039 http://www.chembase.cn/molecule-809039.html