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SMILES: c1c(ccc(c1)NC(=O)c1cccnc1NCc1ccncc1)C1(CC[C@H](C1)O)C#N.Cl Canonical SMILES: N#CC1(CC[C@H](C1)O)c1ccc(cc1)NC(=O)c1cccnc1NCc1ccncc1.Cl InChI: InChI=1S/C24H23N5O2.ClH/c25-16-24(10-7-20(30)14-24)18-3-5-19(6-4-18)29-23(31)21-2-1-11-27-22(21)28-15-17-8-12-26-13-9-17;/h1-6,8-9,11-13,20,30H,7,10,14-15H2,(H,27,28)(H,29,31);1H/t20-,24?;/m1./s1 InChIKey: MKYYCCAFGYUXJH-HWFYOASNSA-N
CBID:170130 http://www.chembase.cn/molecule-170130.html