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SMILES: c1(nc([nH]c1C)c1ccccc1)C(=O)N1C[C@@H](N(C)C)CCCC1 Canonical SMILES: CN([C@H]1CCCCN(C1)C(=O)c1nc([nH]c1C)c1ccccc1)C InChI: InChI=1S/C19H26N4O/c1-14-17(21-18(20-14)15-9-5-4-6-10-15)19(24)23-12-8-7-11-16(13-23)22(2)3/h4-6,9-10,16H,7-8,11-13H2,1-3H3,(H,20,21)/t16-/m0/s1 InChIKey: VKOROYRUDQRVLL-INIZCTEOSA-N
CBID:340524 http://www.chembase.cn/molecule-340524.html