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SMILES: Cl.NC(=N)NCCCC(NC(=O)c1ccccc1)C(=O)N Canonical SMILES: NC(=O)C(NC(=O)c1ccccc1)CCCNC(=N)N.Cl InChI: InChI=1S/C13H19N5O2.ClH/c14-11(19)10(7-4-8-17-13(15)16)18-12(20)9-5-2-1-3-6-9;/h1-3,5-6,10H,4,7-8H2,(H2,14,19)(H,18,20)(H4,15,16,17);1H InChIKey: PYZACNCNNFUUDO-UHFFFAOYSA-N
CBID:102081 http://www.chembase.cn/molecule-102081.html