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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1cc2cc([nH]c2cc1)C)CC(C)C Canonical SMILES: CC(CN1CCNC(=O)C1CC(=O)NCc1ccc2c(c1)cc([nH]2)C)C InChI: InChI=1S/C20H28N4O2/c1-13(2)12-24-7-6-21-20(26)18(24)10-19(25)22-11-15-4-5-17-16(9-15)8-14(3)23-17/h4-5,8-9,13,18,23H,6-7,10-12H2,1-3H3,(H,21,26)(H,22,25) InChIKey: JJDPZTUTXPPCQI-UHFFFAOYSA-N
CBID:322750 http://www.chembase.cn/molecule-322750.html