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SMILES: N1(C(CC(=O)N(C)C)C(=O)NCC1)CC(c1ccccc1)c1ccccc1 Canonical SMILES: CN(C(=O)CC1N(CCNC1=O)CC(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C22H27N3O2/c1-24(2)21(26)15-20-22(27)23-13-14-25(20)16-19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3,(H,23,27) InChIKey: QQKFMLVJCWFTLZ-UHFFFAOYSA-N
CBID:635076 http://www.chembase.cn/molecule-635076.html