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SMILES: C(=O)(C[C@@H](c1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)C[C@@H](c1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H20N2O4/c1-16(2,3)22-15(21)18-13(8-14(19)20)11-9-17-12-7-5-4-6-10(11)12/h4-7,9,13,17H,8H2,1-3H3,(H,18,21)(H,19,20)/t13-/m0/s1 InChIKey: ACFZFWHFADENPQ-ZDUSSCGKSA-N
CBID:807726 http://www.chembase.cn/molecule-807726.html