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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCC)CC(c1ccccc1)c1ccccc1 Canonical SMILES: CCCNC(=O)CC1N(CCNC1=O)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H29N3O2/c1-2-13-24-22(27)16-21-23(28)25-14-15-26(21)17-20(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20-21H,2,13-17H2,1H3,(H,24,27)(H,25,28) InChIKey: SPJLNIMXFCUPNT-UHFFFAOYSA-N
CBID:566078 http://www.chembase.cn/molecule-566078.html