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SMILES: C(=O)([C@H](CNC(=O)OC(C)(C)C)Cc1cnccc1)O Canonical SMILES: O=C(OC(C)(C)C)NC[C@@H](C(=O)O)Cc1cccnc1 InChI: InChI=1S/C14H20N2O4/c1-14(2,3)20-13(19)16-9-11(12(17)18)7-10-5-4-6-15-8-10/h4-6,8,11H,7,9H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1 InChIKey: VXOMMWGHYMUADO-NSHDSACASA-N
CBID:810112 http://www.chembase.cn/molecule-810112.html