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SMILES: N1(C(C(=O)NCC1)CC(=O)NCC)CC(c1ccccc1)c1ccccc1 Canonical SMILES: CCNC(=O)CC1N(CCNC1=O)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H27N3O2/c1-2-23-21(26)15-20-22(27)24-13-14-25(20)16-19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20H,2,13-16H2,1H3,(H,23,26)(H,24,27) InChIKey: OVCBFVUOMONCHU-UHFFFAOYSA-N
CBID:609836 http://www.chembase.cn/molecule-609836.html