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SMILES: N([C@@H](Cc1cncn1C)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cncn1C InChI: InChI=1S/C12H19N3O4/c1-12(2,3)19-11(18)14-9(10(16)17)5-8-6-13-7-15(8)4/h6-7,9H,5H2,1-4H3,(H,14,18)(H,16,17)/t9-/m0/s1 InChIKey: BGZFLUIZBZNCTI-VIFPVBQESA-N
CBID:798318 http://www.chembase.cn/molecule-798318.html