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SMILES: N1(C(=O)C(CC1=O)(CC(=O)N(CC1OCCC1)CCC)c1ccccc1)Cc1ccncc1 Canonical SMILES: CCCN(C(=O)CC1(CC(=O)N(C1=O)Cc1ccncc1)c1ccccc1)CC1CCCO1 InChI: InChI=1S/C26H31N3O4/c1-2-14-28(19-22-9-6-15-33-22)23(30)16-26(21-7-4-3-5-8-21)17-24(31)29(25(26)32)18-20-10-12-27-13-11-20/h3-5,7-8,10-13,22H,2,6,9,14-19H2,1H3 InChIKey: KWFAEQDXKPIZAG-UHFFFAOYSA-N
CBID:420524 http://www.chembase.cn/molecule-420524.html