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SMILES: C(=O)(N[C@H](C(=O)O)CCCNC(=N)N)[C@@H](CC(C)C)N Canonical SMILES: N[C@@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CC(C)C InChI: InChI=1S/C12H25N5O3/c1-7(2)6-8(13)10(18)17-9(11(19)20)4-3-5-16-12(14)15/h7-9H,3-6,13H2,1-2H3,(H,17,18)(H,19,20)(H4,14,15,16)/t8-,9+/m1/s1 InChIKey: SENJXOPIZNYLHU-BDAKNGLRSA-N
CBID:196243 http://www.chembase.cn/molecule-196243.html