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SMILES: O=C1NC(=NC[C@H]1N(C(=O)C[C@@H](N)CCCN=C(N)N)C)NC(=O)N Canonical SMILES: N[C@H](CC(=O)N([C@@H]1CN=C(NC1=O)NC(=O)N)C)CCCN=C(N)N InChI: InChI=1S/C13H25N9O3/c1-22(8-6-19-13(20-10(8)24)21-12(17)25)9(23)5-7(14)3-2-4-18-11(15)16/h7-8H,2-6,14H2,1H3,(H4,15,16,18)(H4,17,19,20,21,24,25)/t7-,8+/m0/s1 InChIKey: ZMWBCGMRXBPXEU-JGVFFNPUSA-N
CBID:129694 http://www.chembase.cn/molecule-129694.html