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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1c(ccc(c1)C)C)Cc1cnccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccnc1)NCc1cc(C)ccc1C InChI: InChI=1S/C21H26N4O2/c1-15-5-6-16(2)18(10-15)13-24-20(26)11-19-21(27)23-8-9-25(19)14-17-4-3-7-22-12-17/h3-7,10,12,19H,8-9,11,13-14H2,1-2H3,(H,23,27)(H,24,26) InChIKey: ZTEXFSBOKAKPGP-UHFFFAOYSA-N
CBID:827032 http://www.chembase.cn/molecule-827032.html