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SMILES: CC(CC(=O)NC(=N)NCCCc1[nH]ccn1)C1CCCCC1.Cl.Cl Canonical SMILES: N=C(NC(=O)CC(C1CCCCC1)C)NCCCc1ncc[nH]1.Cl.Cl InChI: InChI=1S/C17H29N5O.2ClH/c1-13(14-6-3-2-4-7-14)12-16(23)22-17(18)21-9-5-8-15-19-10-11-20-15;;/h10-11,13-14H,2-9,12H2,1H3,(H,19,20)(H3,18,21,22,23);2*1H InChIKey: IBBYQLOGMIDRMM-UHFFFAOYSA-N
CBID:154845 http://www.chembase.cn/molecule-154845.html