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SMILES: CC(=O)O.c1ccc(cc1)CC(C(=O)O)NC(=O)C(CCCNC(=N)N)N Canonical SMILES: NC(=N)NCCCC(C(=O)NC(C(=O)O)Cc1ccccc1)N.CC(=O)O InChI: InChI=1S/C15H23N5O3.C2H4O2/c16-11(7-4-8-19-15(17)18)13(21)20-12(14(22)23)9-10-5-2-1-3-6-10;1-2(3)4/h1-3,5-6,11-12H,4,7-9,16H2,(H,20,21)(H,22,23)(H4,17,18,19);1H3,(H,3,4) InChIKey: JYCGKDWKVVHIHV-UHFFFAOYSA-N
CBID:133402 http://www.chembase.cn/molecule-133402.html