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SMILES: C(=O)([C@H](Cc1ncccc1)CNC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NC[C@H](C(=O)O)Cc1ccccn1 InChI: InChI=1S/C14H20N2O4/c1-14(2,3)20-13(19)16-9-10(12(17)18)8-11-6-4-5-7-15-11/h4-7,10H,8-9H2,1-3H3,(H,16,19)(H,17,18)/t10-/m1/s1 InChIKey: DZRFQEXGEOYHFB-SNVBAGLBSA-N
CBID:810106 http://www.chembase.cn/molecule-810106.html