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SMILES: Cl.NC(Cc1ccccc1)C(=O)NC(CCCNC(=N)N)C(=O)Nc1ccc2ccccc2c1 Canonical SMILES: NC(=N)NCCCC(C(=O)Nc1ccc2c(c1)cccc2)NC(=O)C(Cc1ccccc1)N.Cl InChI: InChI=1S/C25H30N6O2.ClH/c26-21(15-17-7-2-1-3-8-17)23(32)31-22(11-6-14-29-25(27)28)24(33)30-20-13-12-18-9-4-5-10-19(18)16-20;/h1-5,7-10,12-13,16,21-22H,6,11,14-15,26H2,(H,30,33)(H,31,32)(H4,27,28,29);1H InChIKey: ZMTAZQYLEGNUTJ-UHFFFAOYSA-N
CBID:104491 http://www.chembase.cn/molecule-104491.html